USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1017 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 MET CE :methyl -162:sc= -0.11 (180deg=0) USER MOD Set 1.2: A 117 MET CE :methyl -144:sc= 0 (180deg=-0.0239) USER MOD Set 1.3: A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 173 SER OG : rot -140:sc= -0.495! USER MOD Set 2.2: A 175 HIS : no HD1:sc= -3.35! K(o=-3.8!,f=-0.23) USER MOD Set 2.3: A 176 THR OG1 : rot 180:sc= 0.00327 USER MOD Set 3.1: A 123 CYS SG : rot -28:sc= -0.738 USER MOD Set 3.2: A 181 GLN : amide:sc= -0.502 K(o=-1.2,f=-3.2) USER MOD Single : A 80 SER OG : rot 150:sc= -0.091 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 86 SER OG : rot -105:sc= -0.349 USER MOD Single : A 89 GLN : amide:sc= -0.879 K(o=-0.88,f=-1.5) USER MOD Single : A 90 SER OG : rot -100:sc= -0.408 USER MOD Single : A 93 LYS NZ :NH3+ 137:sc= -0.336 (180deg=-1.49!) USER MOD Single : A 96 HIS : no HD1:sc= -0.939 K(o=-0.94,f=-2.1) USER MOD Single : A 97 SER OG : rot -86:sc= 1.14 USER MOD Single : A 102 SER OG : rot 72:sc= -0.0167 USER MOD Single : A 110 THR OG1 : rot -99:sc= 0.604! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -24:sc= 1.04 USER MOD Single : A 116 ASN : amide:sc= -0.0355 K(o=-0.036,f=-2.2!) USER MOD Single : A 127 LYS NZ :NH3+ -161:sc= -0.0436 (180deg=-0.462) USER MOD Single : A 131 ASN : amide:sc= -6.39! K(o=-6.4!,f=-0.42) USER MOD Single : A 132 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.31) USER MOD Single : A 133 HIS : no HD1:sc= -0.0484 X(o=-0.048,f=-0.5) USER MOD Single : A 138 LYS NZ :NH3+ -140:sc= 0.467 (180deg=-2.26!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -61:sc= 1.11 USER MOD Single : A 148 SER OG : rot -153:sc= 0.353 USER MOD Single : A 151 SER OG : rot 180:sc= -0.662 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 167 LYS NZ :NH3+ -142:sc= -0.173 (180deg=-1.01) USER MOD Single : A 168 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.302) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 183 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.0085) USER MOD Single : A 185 TYR OH : rot 108:sc= -0.779! USER MOD Single : A 186 THR OG1 : rot 75:sc= 0.0078 USER MOD Single : A 189 HIS : no HD1:sc= -0.0455 K(o=-0.045,f=-1.1) USER MOD Single : A 192 SER OG : rot -4:sc= -0.145 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -54:sc= 0.039 USER MOD Single : A 201 THR OG1 : rot -130:sc= 0.0339 USER MOD Single : A 202 TYR OH : rot 167:sc= 0.013 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.095 0.141 -7.444 1.00 0.00 N ATOM 2 CA PRO A 79 15.781 -1.162 -7.295 1.00 0.00 C ATOM 3 C PRO A 79 17.200 -0.940 -6.749 1.00 0.00 C ATOM 4 O PRO A 79 18.136 -1.616 -7.129 1.00 0.00 O ATOM 5 CB PRO A 79 15.805 -1.783 -8.714 1.00 0.00 C ATOM 6 CG PRO A 79 15.101 -0.783 -9.670 1.00 0.00 C ATOM 7 CD PRO A 79 14.672 0.439 -8.830 1.00 0.00 C ATOM 0 HA PRO A 79 15.276 -1.825 -6.592 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.830 -1.965 -9.036 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.293 -2.745 -8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.775 -0.480 -10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.235 -1.248 -10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.144 1.351 -9.196 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.594 0.594 -8.886 1.00 0.00 H new ATOM 15 N SER A 80 17.365 0.004 -5.858 1.00 0.00 N ATOM 16 CA SER A 80 18.722 0.272 -5.291 1.00 0.00 C ATOM 17 C SER A 80 18.564 0.836 -3.865 1.00 0.00 C ATOM 18 O SER A 80 17.483 1.250 -3.496 1.00 0.00 O ATOM 19 CB SER A 80 19.444 1.292 -6.192 1.00 0.00 C ATOM 20 OG SER A 80 19.843 2.423 -5.425 1.00 0.00 O ATOM 0 H SER A 80 16.620 0.601 -5.499 1.00 0.00 H new ATOM 0 HA SER A 80 19.308 -0.646 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.316 0.829 -6.653 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.785 1.605 -7.001 1.00 0.00 H new ATOM 0 HG SER A 80 20.657 2.809 -5.811 1.00 0.00 H new ATOM 26 N PRO A 81 19.641 0.845 -3.100 1.00 0.00 N ATOM 27 CA PRO A 81 19.601 1.369 -1.720 1.00 0.00 C ATOM 28 C PRO A 81 18.953 2.761 -1.693 1.00 0.00 C ATOM 29 O PRO A 81 18.439 3.194 -0.682 1.00 0.00 O ATOM 30 CB PRO A 81 21.077 1.414 -1.269 1.00 0.00 C ATOM 31 CG PRO A 81 21.914 0.676 -2.354 1.00 0.00 C ATOM 32 CD PRO A 81 20.966 0.347 -3.531 1.00 0.00 C ATOM 0 HA PRO A 81 19.002 0.749 -1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.414 2.445 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.197 0.934 -0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.741 1.301 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.350 -0.236 -1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.292 0.835 -4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.940 -0.724 -3.731 1.00 0.00 H new ATOM 40 N GLU A 82 18.952 3.455 -2.797 1.00 0.00 N ATOM 41 CA GLU A 82 18.313 4.801 -2.826 1.00 0.00 C ATOM 42 C GLU A 82 16.825 4.643 -2.526 1.00 0.00 C ATOM 43 O GLU A 82 16.213 5.490 -1.908 1.00 0.00 O ATOM 44 CB GLU A 82 18.500 5.429 -4.209 1.00 0.00 C ATOM 45 CG GLU A 82 19.994 5.564 -4.512 1.00 0.00 C ATOM 46 CD GLU A 82 20.185 6.350 -5.811 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.716 7.475 -5.875 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.797 5.814 -6.720 1.00 0.00 O ATOM 0 H GLU A 82 19.365 3.150 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 82 18.773 5.448 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.019 4.812 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 82 18.022 6.408 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.498 6.073 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.448 4.577 -4.602 1.00 0.00 H new ATOM 55 N GLU A 83 16.238 3.556 -2.940 1.00 0.00 N ATOM 56 CA GLU A 83 14.793 3.338 -2.660 1.00 0.00 C ATOM 57 C GLU A 83 14.647 2.765 -1.247 1.00 0.00 C ATOM 58 O GLU A 83 13.731 3.077 -0.528 1.00 0.00 O ATOM 59 CB GLU A 83 14.224 2.351 -3.679 1.00 0.00 C ATOM 60 CG GLU A 83 14.092 3.043 -5.037 1.00 0.00 C ATOM 61 CD GLU A 83 13.463 2.078 -6.044 1.00 0.00 C ATOM 62 OE1 GLU A 83 12.776 1.168 -5.612 1.00 0.00 O ATOM 63 OE2 GLU A 83 13.681 2.268 -7.230 1.00 0.00 O ATOM 0 H GLU A 83 16.697 2.809 -3.461 1.00 0.00 H new ATOM 0 HA GLU A 83 14.250 4.280 -2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.876 1.482 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.251 1.989 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.477 3.938 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.072 3.365 -5.389 1.00 0.00 H new ATOM 70 N VAL A 84 15.583 1.962 -0.840 1.00 0.00 N ATOM 71 CA VAL A 84 15.572 1.374 0.533 1.00 0.00 C ATOM 72 C VAL A 84 16.018 2.424 1.554 1.00 0.00 C ATOM 73 O VAL A 84 15.348 2.648 2.543 1.00 0.00 O ATOM 74 CB VAL A 84 16.547 0.182 0.562 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.181 -0.775 1.706 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.469 -0.567 -0.770 1.00 0.00 C ATOM 0 H VAL A 84 16.378 1.678 -1.413 1.00 0.00 H new ATOM 0 HA VAL A 84 14.564 1.044 0.786 1.00 0.00 H new ATOM 0 HB VAL A 84 17.559 0.554 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.877 -1.613 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.238 -0.245 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.167 -1.147 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.158 -1.412 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.453 -0.930 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.741 0.107 -1.583 1.00 0.00 H new ATOM 86 N GLN A 85 17.131 3.061 1.355 1.00 0.00 N ATOM 87 CA GLN A 85 17.576 4.072 2.352 1.00 0.00 C ATOM 88 C GLN A 85 16.516 5.171 2.497 1.00 0.00 C ATOM 89 O GLN A 85 16.342 5.737 3.555 1.00 0.00 O ATOM 90 CB GLN A 85 18.896 4.692 1.893 1.00 0.00 C ATOM 91 CG GLN A 85 19.998 3.632 1.947 1.00 0.00 C ATOM 92 CD GLN A 85 21.352 4.286 1.668 1.00 0.00 C ATOM 93 OE1 GLN A 85 21.441 5.490 1.526 1.00 0.00 O ATOM 94 NE2 GLN A 85 22.417 3.538 1.581 1.00 0.00 N ATOM 0 H GLN A 85 17.749 2.930 0.554 1.00 0.00 H new ATOM 0 HA GLN A 85 17.716 3.584 3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.796 5.078 0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.156 5.536 2.531 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.009 3.153 2.926 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.802 2.851 1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 85 22.342 2.528 1.700 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.325 3.963 1.394 1.00 0.00 H new ATOM 103 N SER A 86 15.830 5.499 1.435 1.00 0.00 N ATOM 104 CA SER A 86 14.807 6.593 1.505 1.00 0.00 C ATOM 105 C SER A 86 13.439 6.080 1.990 1.00 0.00 C ATOM 106 O SER A 86 12.717 6.790 2.662 1.00 0.00 O ATOM 107 CB SER A 86 14.643 7.209 0.115 1.00 0.00 C ATOM 108 OG SER A 86 13.666 6.474 -0.610 1.00 0.00 O ATOM 0 H SER A 86 15.931 5.059 0.520 1.00 0.00 H new ATOM 0 HA SER A 86 15.159 7.333 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.341 8.253 0.200 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.594 7.195 -0.417 1.00 0.00 H new ATOM 0 HG SER A 86 14.109 5.918 -1.285 1.00 0.00 H new ATOM 114 N TRP A 87 13.057 4.877 1.652 1.00 0.00 N ATOM 115 CA TRP A 87 11.717 4.374 2.098 1.00 0.00 C ATOM 116 C TRP A 87 11.662 4.321 3.620 1.00 0.00 C ATOM 117 O TRP A 87 10.620 4.508 4.217 1.00 0.00 O ATOM 118 CB TRP A 87 11.475 2.957 1.565 1.00 0.00 C ATOM 119 CG TRP A 87 11.282 2.946 0.077 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.280 4.027 -0.748 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.090 1.786 -0.781 1.00 0.00 C ATOM 122 NE1 TRP A 87 11.081 3.596 -2.047 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.960 2.223 -2.119 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.011 0.405 -0.524 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.760 1.323 -3.166 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.814 -0.504 -1.574 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.688 -0.046 -2.892 1.00 0.00 C ATOM 0 H TRP A 87 13.606 4.224 1.092 1.00 0.00 H new ATOM 0 HA TRP A 87 10.956 5.052 1.713 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.321 2.321 1.826 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.595 2.532 2.049 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.412 5.054 -0.439 1.00 0.00 H new ATOM 0 HE1 TRP A 87 11.030 4.218 -2.854 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.103 0.042 0.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.662 1.681 -4.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.759 -1.562 -1.365 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.535 -0.750 -3.696 1.00 0.00 H new ATOM 138 N ALA A 88 12.759 4.035 4.257 1.00 0.00 N ATOM 139 CA ALA A 88 12.747 3.933 5.740 1.00 0.00 C ATOM 140 C ALA A 88 12.767 5.335 6.360 1.00 0.00 C ATOM 141 O ALA A 88 12.796 5.487 7.565 1.00 0.00 O ATOM 142 CB ALA A 88 13.972 3.136 6.181 1.00 0.00 C ATOM 0 H ALA A 88 13.663 3.867 3.816 1.00 0.00 H new ATOM 0 HA ALA A 88 11.842 3.426 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.979 3.051 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.936 2.140 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.877 3.647 5.851 1.00 0.00 H new ATOM 148 N GLN A 89 12.748 6.357 5.542 1.00 0.00 N ATOM 149 CA GLN A 89 12.762 7.762 6.067 1.00 0.00 C ATOM 150 C GLN A 89 11.411 8.419 5.796 1.00 0.00 C ATOM 151 O GLN A 89 11.032 9.366 6.456 1.00 0.00 O ATOM 152 CB GLN A 89 13.853 8.563 5.359 1.00 0.00 C ATOM 153 CG GLN A 89 15.198 7.878 5.574 1.00 0.00 C ATOM 154 CD GLN A 89 16.288 8.643 4.822 1.00 0.00 C ATOM 155 OE1 GLN A 89 16.612 9.762 5.170 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.873 8.086 3.797 1.00 0.00 N ATOM 0 H GLN A 89 12.723 6.280 4.525 1.00 0.00 H new ATOM 0 HA GLN A 89 12.957 7.742 7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.634 8.635 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.884 9.581 5.748 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.433 7.841 6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.153 6.848 5.222 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.603 7.147 3.503 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.601 8.589 3.289 1.00 0.00 H new ATOM 165 N SER A 90 10.681 7.931 4.828 1.00 0.00 N ATOM 166 CA SER A 90 9.349 8.539 4.517 1.00 0.00 C ATOM 167 C SER A 90 8.367 7.446 4.075 1.00 0.00 C ATOM 168 O SER A 90 8.756 6.429 3.539 1.00 0.00 O ATOM 169 CB SER A 90 9.511 9.565 3.398 1.00 0.00 C ATOM 170 OG SER A 90 10.106 8.939 2.270 1.00 0.00 O ATOM 0 H SER A 90 10.946 7.141 4.240 1.00 0.00 H new ATOM 0 HA SER A 90 8.959 9.029 5.409 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.541 9.982 3.128 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.131 10.395 3.737 1.00 0.00 H new ATOM 0 HG SER A 90 11.063 9.150 2.246 1.00 0.00 H new ATOM 176 N PHE A 91 7.092 7.646 4.315 1.00 0.00 N ATOM 177 CA PHE A 91 6.079 6.615 3.931 1.00 0.00 C ATOM 178 C PHE A 91 5.613 6.823 2.477 1.00 0.00 C ATOM 179 O PHE A 91 5.391 5.878 1.751 1.00 0.00 O ATOM 180 CB PHE A 91 4.876 6.729 4.890 1.00 0.00 C ATOM 181 CG PHE A 91 4.245 5.367 5.103 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.607 4.720 4.039 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.304 4.754 6.360 1.00 0.00 C ATOM 184 CE1 PHE A 91 3.029 3.460 4.233 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.725 3.495 6.553 1.00 0.00 C ATOM 186 CZ PHE A 91 3.088 2.849 5.490 1.00 0.00 C ATOM 0 H PHE A 91 6.710 8.480 4.761 1.00 0.00 H new ATOM 0 HA PHE A 91 6.526 5.623 4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.201 7.141 5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.139 7.419 4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.561 5.192 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.797 5.253 7.181 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.537 2.959 3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.770 3.023 7.523 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.641 1.877 5.639 1.00 0.00 H new ATOM 196 N ASP A 92 5.450 8.046 2.054 1.00 0.00 N ATOM 197 CA ASP A 92 4.983 8.295 0.658 1.00 0.00 C ATOM 198 C ASP A 92 5.775 7.427 -0.326 1.00 0.00 C ATOM 199 O ASP A 92 5.217 6.645 -1.069 1.00 0.00 O ATOM 200 CB ASP A 92 5.182 9.773 0.310 1.00 0.00 C ATOM 201 CG ASP A 92 4.127 10.614 1.032 1.00 0.00 C ATOM 202 OD1 ASP A 92 2.980 10.572 0.617 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.484 11.286 1.985 1.00 0.00 O ATOM 0 H ASP A 92 5.619 8.883 2.612 1.00 0.00 H new ATOM 0 HA ASP A 92 3.926 8.039 0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.181 10.095 0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.103 9.918 -0.767 1.00 0.00 H new ATOM 208 N LYS A 93 7.071 7.572 -0.349 1.00 0.00 N ATOM 209 CA LYS A 93 7.903 6.773 -1.298 1.00 0.00 C ATOM 210 C LYS A 93 7.491 5.299 -1.266 1.00 0.00 C ATOM 211 O LYS A 93 7.664 4.581 -2.231 1.00 0.00 O ATOM 212 CB LYS A 93 9.376 6.889 -0.911 1.00 0.00 C ATOM 213 CG LYS A 93 9.755 8.365 -0.753 1.00 0.00 C ATOM 214 CD LYS A 93 11.272 8.498 -0.532 1.00 0.00 C ATOM 215 CE LYS A 93 12.003 8.551 -1.881 1.00 0.00 C ATOM 216 NZ LYS A 93 11.484 9.693 -2.685 1.00 0.00 N ATOM 0 H LYS A 93 7.593 8.211 0.250 1.00 0.00 H new ATOM 0 HA LYS A 93 7.750 7.163 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.560 6.355 0.021 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.000 6.423 -1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.458 8.922 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.217 8.799 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.485 9.400 0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.637 7.655 0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 93 13.075 8.663 -1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.858 7.616 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 12.279 10.190 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 10.838 9.336 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.973 10.351 -2.063 1.00 0.00 H new ATOM 230 N LEU A 94 6.963 4.831 -0.169 1.00 0.00 N ATOM 231 CA LEU A 94 6.562 3.393 -0.094 1.00 0.00 C ATOM 232 C LEU A 94 5.329 3.136 -0.968 1.00 0.00 C ATOM 233 O LEU A 94 5.272 2.167 -1.698 1.00 0.00 O ATOM 234 CB LEU A 94 6.231 3.031 1.360 1.00 0.00 C ATOM 235 CG LEU A 94 6.005 1.512 1.500 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.348 0.770 1.545 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.226 1.233 2.790 1.00 0.00 C ATOM 0 H LEU A 94 6.792 5.376 0.676 1.00 0.00 H new ATOM 0 HA LEU A 94 7.388 2.779 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.045 3.345 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.339 3.569 1.681 1.00 0.00 H new ATOM 0 HG LEU A 94 5.438 1.159 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.169 -0.301 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.901 0.962 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.929 1.121 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.064 0.160 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.795 1.597 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.263 1.743 2.751 1.00 0.00 H new ATOM 249 N MET A 95 4.335 3.984 -0.891 1.00 0.00 N ATOM 250 CA MET A 95 3.095 3.774 -1.707 1.00 0.00 C ATOM 251 C MET A 95 3.090 4.715 -2.912 1.00 0.00 C ATOM 252 O MET A 95 2.492 4.425 -3.929 1.00 0.00 O ATOM 253 CB MET A 95 1.864 4.055 -0.841 1.00 0.00 C ATOM 254 CG MET A 95 1.782 3.034 0.303 1.00 0.00 C ATOM 255 SD MET A 95 0.070 2.926 0.887 1.00 0.00 S ATOM 256 CE MET A 95 0.038 1.148 1.227 1.00 0.00 C ATOM 0 H MET A 95 4.326 4.814 -0.298 1.00 0.00 H new ATOM 0 HA MET A 95 3.073 2.743 -2.060 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.918 5.065 -0.435 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.961 4.004 -1.450 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.124 2.058 -0.040 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.439 3.332 1.120 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.996 0.808 1.291 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.546 0.615 0.424 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.544 0.949 2.172 1.00 0.00 H new ATOM 266 N HIS A 96 3.742 5.838 -2.813 1.00 0.00 N ATOM 267 CA HIS A 96 3.756 6.785 -3.963 1.00 0.00 C ATOM 268 C HIS A 96 4.798 6.333 -4.986 1.00 0.00 C ATOM 269 O HIS A 96 5.377 7.135 -5.689 1.00 0.00 O ATOM 270 CB HIS A 96 4.098 8.189 -3.469 1.00 0.00 C ATOM 271 CG HIS A 96 3.773 9.192 -4.543 1.00 0.00 C ATOM 272 ND1 HIS A 96 3.210 8.821 -5.754 1.00 0.00 N ATOM 273 CD2 HIS A 96 3.928 10.555 -4.603 1.00 0.00 C ATOM 274 CE1 HIS A 96 3.049 9.938 -6.485 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.470 11.024 -5.831 1.00 0.00 N ATOM 0 H HIS A 96 4.264 6.141 -1.991 1.00 0.00 H new ATOM 0 HA HIS A 96 2.772 6.798 -4.431 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.535 8.415 -2.563 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.155 8.247 -3.210 1.00 0.00 H new ATOM 0 HD2 HIS A 96 4.342 11.169 -3.817 1.00 0.00 H new ATOM 0 HE1 HIS A 96 2.630 9.955 -7.480 1.00 0.00 H new ATOM 0 HE2 HIS A 96 3.458 11.989 -6.161 1.00 0.00 H new ATOM 283 N SER A 97 5.027 5.048 -5.086 1.00 0.00 N ATOM 284 CA SER A 97 6.022 4.537 -6.083 1.00 0.00 C ATOM 285 C SER A 97 5.557 3.149 -6.589 1.00 0.00 C ATOM 286 O SER A 97 4.949 2.414 -5.838 1.00 0.00 O ATOM 287 CB SER A 97 7.393 4.410 -5.416 1.00 0.00 C ATOM 288 OG SER A 97 7.320 3.449 -4.372 1.00 0.00 O ATOM 0 H SER A 97 4.570 4.331 -4.523 1.00 0.00 H new ATOM 0 HA SER A 97 6.096 5.228 -6.922 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.141 4.110 -6.150 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.707 5.375 -5.017 1.00 0.00 H new ATOM 0 HG SER A 97 7.012 3.883 -3.549 1.00 0.00 H new ATOM 294 N PRO A 98 5.837 2.818 -7.844 1.00 0.00 N ATOM 295 CA PRO A 98 5.419 1.512 -8.409 1.00 0.00 C ATOM 296 C PRO A 98 6.149 0.340 -7.726 1.00 0.00 C ATOM 297 O PRO A 98 5.560 -0.684 -7.443 1.00 0.00 O ATOM 298 CB PRO A 98 5.807 1.590 -9.906 1.00 0.00 C ATOM 299 CG PRO A 98 6.718 2.836 -10.075 1.00 0.00 C ATOM 300 CD PRO A 98 6.569 3.687 -8.798 1.00 0.00 C ATOM 0 HA PRO A 98 4.355 1.332 -8.258 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.330 0.685 -10.216 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.918 1.675 -10.531 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.756 2.537 -10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.427 3.409 -10.955 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.542 3.978 -8.401 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.018 4.606 -8.998 1.00 0.00 H new ATOM 308 N ALA A 99 7.429 0.460 -7.498 1.00 0.00 N ATOM 309 CA ALA A 99 8.180 -0.676 -6.880 1.00 0.00 C ATOM 310 C ALA A 99 7.856 -0.801 -5.388 1.00 0.00 C ATOM 311 O ALA A 99 7.877 -1.884 -4.837 1.00 0.00 O ATOM 312 CB ALA A 99 9.682 -0.457 -7.059 1.00 0.00 C ATOM 0 H ALA A 99 7.986 1.288 -7.710 1.00 0.00 H new ATOM 0 HA ALA A 99 7.878 -1.598 -7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.227 -1.286 -6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.918 -0.403 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.974 0.475 -6.575 1.00 0.00 H new ATOM 318 N GLY A 100 7.556 0.279 -4.725 1.00 0.00 N ATOM 319 CA GLY A 100 7.234 0.180 -3.273 1.00 0.00 C ATOM 320 C GLY A 100 6.010 -0.720 -3.088 1.00 0.00 C ATOM 321 O GLY A 100 6.102 -1.812 -2.566 1.00 0.00 O ATOM 0 H GLY A 100 7.519 1.219 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.085 -0.227 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.037 1.171 -2.864 1.00 0.00 H new ATOM 325 N ARG A 101 4.862 -0.250 -3.501 1.00 0.00 N ATOM 326 CA ARG A 101 3.609 -1.055 -3.350 1.00 0.00 C ATOM 327 C ARG A 101 3.869 -2.522 -3.730 1.00 0.00 C ATOM 328 O ARG A 101 3.085 -3.397 -3.420 1.00 0.00 O ATOM 329 CB ARG A 101 2.492 -0.482 -4.239 1.00 0.00 C ATOM 330 CG ARG A 101 2.843 -0.659 -5.720 1.00 0.00 C ATOM 331 CD ARG A 101 1.825 0.100 -6.573 1.00 0.00 C ATOM 332 NE ARG A 101 2.101 -0.146 -8.016 1.00 0.00 N ATOM 333 CZ ARG A 101 1.202 0.153 -8.913 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.061 0.669 -8.547 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.444 -0.062 -10.177 1.00 0.00 N ATOM 0 H ARG A 101 4.736 0.662 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 101 3.294 -1.006 -2.308 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.550 -0.985 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.348 0.575 -4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.848 -0.286 -5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.839 -1.717 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.814 -0.224 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.879 1.167 -6.359 1.00 0.00 H new ATOM 0 HE ARG A 101 2.993 -0.548 -8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.128 0.839 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.642 0.903 -9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.336 -0.464 -10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.741 0.172 -10.878 1.00 0.00 H new ATOM 349 N SER A 102 4.958 -2.800 -4.400 1.00 0.00 N ATOM 350 CA SER A 102 5.253 -4.209 -4.796 1.00 0.00 C ATOM 351 C SER A 102 5.832 -4.983 -3.602 1.00 0.00 C ATOM 352 O SER A 102 5.328 -6.020 -3.222 1.00 0.00 O ATOM 353 CB SER A 102 6.263 -4.215 -5.946 1.00 0.00 C ATOM 354 OG SER A 102 5.925 -3.192 -6.872 1.00 0.00 O ATOM 0 H SER A 102 5.654 -2.113 -4.689 1.00 0.00 H new ATOM 0 HA SER A 102 4.329 -4.689 -5.117 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.270 -4.055 -5.562 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.261 -5.186 -6.442 1.00 0.00 H new ATOM 0 HG SER A 102 6.124 -2.316 -6.479 1.00 0.00 H new ATOM 360 N VAL A 103 6.886 -4.494 -3.011 1.00 0.00 N ATOM 361 CA VAL A 103 7.488 -5.213 -1.847 1.00 0.00 C ATOM 362 C VAL A 103 6.462 -5.330 -0.718 1.00 0.00 C ATOM 363 O VAL A 103 6.361 -6.353 -0.072 1.00 0.00 O ATOM 364 CB VAL A 103 8.715 -4.453 -1.345 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.445 -5.300 -0.301 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.654 -4.183 -2.521 1.00 0.00 C ATOM 0 H VAL A 103 7.358 -3.631 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 103 7.787 -6.212 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 103 8.404 -3.509 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.321 -4.760 0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.776 -5.503 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.759 -6.241 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.532 -3.641 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.965 -5.130 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.135 -3.586 -3.271 1.00 0.00 H new ATOM 376 N PHE A 104 5.696 -4.304 -0.471 1.00 0.00 N ATOM 377 CA PHE A 104 4.690 -4.401 0.621 1.00 0.00 C ATOM 378 C PHE A 104 3.671 -5.476 0.220 1.00 0.00 C ATOM 379 O PHE A 104 3.173 -6.215 1.040 1.00 0.00 O ATOM 380 CB PHE A 104 4.010 -3.023 0.817 1.00 0.00 C ATOM 381 CG PHE A 104 3.870 -2.693 2.291 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.014 -2.539 3.082 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.599 -2.529 2.862 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.889 -2.225 4.440 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.477 -2.217 4.220 1.00 0.00 C ATOM 386 CZ PHE A 104 3.622 -2.065 5.009 1.00 0.00 C ATOM 0 H PHE A 104 5.722 -3.415 -0.970 1.00 0.00 H new ATOM 0 HA PHE A 104 5.155 -4.678 1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.597 -2.250 0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.027 -3.028 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.994 -2.662 2.644 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.715 -2.644 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.773 -2.106 5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.498 -2.093 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.527 -1.824 6.058 1.00 0.00 H new ATOM 396 N ARG A 105 3.370 -5.558 -1.045 1.00 0.00 N ATOM 397 CA ARG A 105 2.392 -6.570 -1.529 1.00 0.00 C ATOM 398 C ARG A 105 2.928 -7.989 -1.296 1.00 0.00 C ATOM 399 O ARG A 105 2.166 -8.920 -1.130 1.00 0.00 O ATOM 400 CB ARG A 105 2.154 -6.361 -3.035 1.00 0.00 C ATOM 401 CG ARG A 105 1.125 -7.387 -3.538 1.00 0.00 C ATOM 402 CD ARG A 105 0.749 -7.103 -5.010 1.00 0.00 C ATOM 403 NE ARG A 105 -0.730 -7.247 -5.192 1.00 0.00 N ATOM 404 CZ ARG A 105 -1.373 -8.285 -4.721 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.723 -9.285 -4.196 1.00 0.00 N ATOM 406 NH2 ARG A 105 -2.674 -8.337 -4.813 1.00 0.00 N ATOM 0 H ARG A 105 3.764 -4.961 -1.772 1.00 0.00 H new ATOM 0 HA ARG A 105 1.458 -6.451 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.795 -5.349 -3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.091 -6.472 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.534 -8.394 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.231 -7.349 -2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.063 -6.097 -5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.275 -7.794 -5.669 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.246 -6.523 -5.692 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.296 -9.263 -4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.233 -10.090 -3.831 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.185 -7.571 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.179 -9.144 -4.447 1.00 0.00 H new ATOM 420 N ALA A 106 4.226 -8.180 -1.323 1.00 0.00 N ATOM 421 CA ALA A 106 4.769 -9.559 -1.145 1.00 0.00 C ATOM 422 C ALA A 106 4.724 -9.977 0.332 1.00 0.00 C ATOM 423 O ALA A 106 4.040 -10.913 0.693 1.00 0.00 O ATOM 424 CB ALA A 106 6.209 -9.593 -1.659 1.00 0.00 C ATOM 0 H ALA A 106 4.924 -7.448 -1.459 1.00 0.00 H new ATOM 0 HA ALA A 106 4.157 -10.262 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.616 -10.596 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.225 -9.324 -2.715 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.814 -8.883 -1.095 1.00 0.00 H new ATOM 430 N PHE A 107 5.448 -9.302 1.186 1.00 0.00 N ATOM 431 CA PHE A 107 5.442 -9.676 2.635 1.00 0.00 C ATOM 432 C PHE A 107 3.994 -9.890 3.099 1.00 0.00 C ATOM 433 O PHE A 107 3.666 -10.888 3.711 1.00 0.00 O ATOM 434 CB PHE A 107 6.110 -8.554 3.452 1.00 0.00 C ATOM 435 CG PHE A 107 5.747 -8.685 4.919 1.00 0.00 C ATOM 436 CD1 PHE A 107 5.988 -9.889 5.591 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.163 -7.609 5.600 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.648 -10.017 6.943 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.822 -7.738 6.951 1.00 0.00 C ATOM 440 CZ PHE A 107 5.064 -8.941 7.621 1.00 0.00 C ATOM 0 H PHE A 107 6.043 -8.509 0.945 1.00 0.00 H new ATOM 0 HA PHE A 107 5.999 -10.601 2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.192 -8.602 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.791 -7.582 3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.436 -10.720 5.066 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.976 -6.680 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.836 -10.945 7.462 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.372 -6.908 7.476 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.800 -9.040 8.663 1.00 0.00 H new ATOM 450 N LEU A 108 3.127 -8.967 2.803 1.00 0.00 N ATOM 451 CA LEU A 108 1.698 -9.116 3.210 1.00 0.00 C ATOM 452 C LEU A 108 1.118 -10.410 2.618 1.00 0.00 C ATOM 453 O LEU A 108 0.510 -11.197 3.316 1.00 0.00 O ATOM 454 CB LEU A 108 0.902 -7.903 2.682 1.00 0.00 C ATOM 455 CG LEU A 108 0.827 -6.807 3.758 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.239 -6.409 4.207 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.109 -5.585 3.182 1.00 0.00 C ATOM 0 H LEU A 108 3.344 -8.110 2.294 1.00 0.00 H new ATOM 0 HA LEU A 108 1.628 -9.163 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.378 -7.509 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.104 -8.214 2.399 1.00 0.00 H new ATOM 0 HG LEU A 108 0.278 -7.187 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.173 -5.632 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.749 -7.280 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.800 -6.032 3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.053 -4.805 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.660 -5.213 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.899 -5.866 2.876 1.00 0.00 H new ATOM 469 N ARG A 109 1.279 -10.623 1.335 1.00 0.00 N ATOM 470 CA ARG A 109 0.714 -11.852 0.696 1.00 0.00 C ATOM 471 C ARG A 109 0.956 -13.076 1.578 1.00 0.00 C ATOM 472 O ARG A 109 0.100 -13.926 1.722 1.00 0.00 O ATOM 473 CB ARG A 109 1.374 -12.072 -0.666 1.00 0.00 C ATOM 474 CG ARG A 109 0.704 -13.251 -1.373 1.00 0.00 C ATOM 475 CD ARG A 109 1.164 -13.297 -2.831 1.00 0.00 C ATOM 476 NE ARG A 109 2.643 -13.128 -2.893 1.00 0.00 N ATOM 477 CZ ARG A 109 3.290 -13.426 -3.986 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.643 -13.871 -5.028 1.00 0.00 N ATOM 479 NH2 ARG A 109 4.586 -13.278 -4.037 1.00 0.00 N ATOM 0 H ARG A 109 1.778 -9.998 0.702 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.360 -11.715 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.286 -11.172 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.439 -12.268 -0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.959 -14.184 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.380 -13.150 -1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.877 -14.246 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.673 -12.509 -3.403 1.00 0.00 H new ATOM 0 HE ARG A 109 3.150 -12.779 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.630 -13.986 -4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.150 -14.104 -5.882 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.092 -12.930 -3.223 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.093 -13.511 -4.891 1.00 0.00 H new ATOM 493 N THR A 110 2.108 -13.172 2.173 1.00 0.00 N ATOM 494 CA THR A 110 2.391 -14.341 3.047 1.00 0.00 C ATOM 495 C THR A 110 1.344 -14.389 4.157 1.00 0.00 C ATOM 496 O THR A 110 0.593 -15.336 4.277 1.00 0.00 O ATOM 497 CB THR A 110 3.784 -14.188 3.657 1.00 0.00 C ATOM 498 OG1 THR A 110 3.726 -13.275 4.744 1.00 0.00 O ATOM 499 CG2 THR A 110 4.742 -13.658 2.590 1.00 0.00 C ATOM 0 H THR A 110 2.865 -12.493 2.093 1.00 0.00 H new ATOM 0 HA THR A 110 2.353 -15.263 2.467 1.00 0.00 H new ATOM 0 HB THR A 110 4.138 -15.154 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.034 -12.393 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.738 -13.546 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.782 -14.359 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.390 -12.690 2.233 1.00 0.00 H new ATOM 507 N GLU A 111 1.291 -13.372 4.969 1.00 0.00 N ATOM 508 CA GLU A 111 0.296 -13.350 6.073 1.00 0.00 C ATOM 509 C GLU A 111 -1.121 -13.216 5.501 1.00 0.00 C ATOM 510 O GLU A 111 -2.017 -12.743 6.171 1.00 0.00 O ATOM 511 CB GLU A 111 0.591 -12.163 6.993 1.00 0.00 C ATOM 512 CG GLU A 111 1.971 -12.345 7.631 1.00 0.00 C ATOM 513 CD GLU A 111 2.242 -11.197 8.604 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.748 -10.178 8.162 1.00 0.00 O ATOM 515 OE2 GLU A 111 1.940 -11.356 9.776 1.00 0.00 O ATOM 0 H GLU A 111 1.896 -12.553 4.915 1.00 0.00 H new ATOM 0 HA GLU A 111 0.364 -14.280 6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.560 -11.233 6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.173 -12.090 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.017 -13.299 8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.740 -12.369 6.858 1.00 0.00 H new ATOM 522 N TYR A 112 -1.336 -13.637 4.274 1.00 0.00 N ATOM 523 CA TYR A 112 -2.702 -13.546 3.662 1.00 0.00 C ATOM 524 C TYR A 112 -3.382 -12.226 4.031 1.00 0.00 C ATOM 525 O TYR A 112 -4.589 -12.147 4.140 1.00 0.00 O ATOM 526 CB TYR A 112 -3.560 -14.718 4.141 1.00 0.00 C ATOM 527 CG TYR A 112 -3.508 -14.818 5.647 1.00 0.00 C ATOM 528 CD1 TYR A 112 -4.437 -14.121 6.429 1.00 0.00 C ATOM 529 CD2 TYR A 112 -2.531 -15.610 6.261 1.00 0.00 C ATOM 530 CE1 TYR A 112 -4.388 -14.216 7.825 1.00 0.00 C ATOM 531 CE2 TYR A 112 -2.482 -15.705 7.657 1.00 0.00 C ATOM 532 CZ TYR A 112 -3.411 -15.008 8.439 1.00 0.00 C ATOM 533 OH TYR A 112 -3.363 -15.102 9.815 1.00 0.00 O ATOM 0 H TYR A 112 -0.621 -14.041 3.669 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.596 -13.586 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.591 -14.582 3.813 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.203 -15.646 3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.191 -13.510 5.955 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.815 -16.148 5.658 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.104 -13.678 8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.728 -16.316 8.131 1.00 0.00 H new ATOM 0 HH TYR A 112 -2.626 -15.693 10.077 1.00 0.00 H new ATOM 543 N SER A 113 -2.610 -11.191 4.215 1.00 0.00 N ATOM 544 CA SER A 113 -3.193 -9.858 4.572 1.00 0.00 C ATOM 545 C SER A 113 -3.179 -8.943 3.343 1.00 0.00 C ATOM 546 O SER A 113 -3.453 -7.763 3.437 1.00 0.00 O ATOM 547 CB SER A 113 -2.352 -9.225 5.681 1.00 0.00 C ATOM 548 OG SER A 113 -2.870 -7.937 5.987 1.00 0.00 O ATOM 0 H SER A 113 -1.593 -11.207 4.134 1.00 0.00 H new ATOM 0 HA SER A 113 -4.220 -9.989 4.913 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.367 -9.856 6.570 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.312 -9.145 5.364 1.00 0.00 H new ATOM 0 HG SER A 113 -3.358 -7.588 5.212 1.00 0.00 H new ATOM 554 N GLU A 114 -2.847 -9.470 2.195 1.00 0.00 N ATOM 555 CA GLU A 114 -2.802 -8.611 0.974 1.00 0.00 C ATOM 556 C GLU A 114 -4.128 -7.858 0.792 1.00 0.00 C ATOM 557 O GLU A 114 -4.163 -6.794 0.205 1.00 0.00 O ATOM 558 CB GLU A 114 -2.488 -9.447 -0.295 1.00 0.00 C ATOM 559 CG GLU A 114 -3.234 -10.814 -0.341 1.00 0.00 C ATOM 560 CD GLU A 114 -4.509 -10.803 0.505 1.00 0.00 C ATOM 561 OE1 GLU A 114 -5.539 -10.415 -0.021 1.00 0.00 O ATOM 562 OE2 GLU A 114 -4.438 -11.192 1.659 1.00 0.00 O ATOM 0 H GLU A 114 -2.607 -10.450 2.049 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.999 -7.887 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.756 -8.867 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.414 -9.627 -0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.487 -11.054 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.570 -11.601 0.016 1.00 0.00 H new ATOM 569 N GLU A 115 -5.219 -8.399 1.258 1.00 0.00 N ATOM 570 CA GLU A 115 -6.533 -7.709 1.072 1.00 0.00 C ATOM 571 C GLU A 115 -6.440 -6.248 1.527 1.00 0.00 C ATOM 572 O GLU A 115 -6.835 -5.346 0.814 1.00 0.00 O ATOM 573 CB GLU A 115 -7.623 -8.426 1.881 1.00 0.00 C ATOM 574 CG GLU A 115 -8.997 -7.863 1.507 1.00 0.00 C ATOM 575 CD GLU A 115 -9.350 -8.284 0.078 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.805 -9.403 -0.093 1.00 0.00 O ATOM 577 OE2 GLU A 115 -9.158 -7.481 -0.820 1.00 0.00 O ATOM 0 H GLU A 115 -5.261 -9.287 1.759 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.789 -7.737 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.592 -9.497 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.443 -8.294 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.753 -8.228 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.990 -6.776 1.586 1.00 0.00 H new ATOM 584 N ASN A 116 -5.942 -6.006 2.709 1.00 0.00 N ATOM 585 CA ASN A 116 -5.847 -4.601 3.207 1.00 0.00 C ATOM 586 C ASN A 116 -5.293 -3.684 2.110 1.00 0.00 C ATOM 587 O ASN A 116 -5.758 -2.576 1.921 1.00 0.00 O ATOM 588 CB ASN A 116 -4.929 -4.553 4.433 1.00 0.00 C ATOM 589 CG ASN A 116 -5.644 -5.186 5.627 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.691 -5.784 5.477 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.118 -5.082 6.817 1.00 0.00 N ATOM 0 H ASN A 116 -5.597 -6.719 3.352 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.843 -4.255 3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.000 -5.085 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.661 -3.521 4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.586 -5.503 7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.239 -4.580 6.944 1.00 0.00 H new ATOM 598 N MET A 117 -4.306 -4.131 1.382 1.00 0.00 N ATOM 599 CA MET A 117 -3.733 -3.266 0.299 1.00 0.00 C ATOM 600 C MET A 117 -4.620 -3.357 -0.946 1.00 0.00 C ATOM 601 O MET A 117 -4.914 -2.359 -1.575 1.00 0.00 O ATOM 602 CB MET A 117 -2.284 -3.706 -0.052 1.00 0.00 C ATOM 603 CG MET A 117 -1.266 -2.748 0.578 1.00 0.00 C ATOM 604 SD MET A 117 0.388 -3.176 -0.010 1.00 0.00 S ATOM 605 CE MET A 117 0.358 -2.157 -1.504 1.00 0.00 C ATOM 0 H MET A 117 -3.872 -5.048 1.485 1.00 0.00 H new ATOM 0 HA MET A 117 -3.700 -2.236 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 117 -2.108 -4.720 0.307 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.155 -3.724 -1.134 1.00 0.00 H new ATOM 0 HG2 MET A 117 -1.505 -1.718 0.313 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.308 -2.816 1.665 1.00 0.00 H new ATOM 0 HE1 MET A 117 0.889 -2.670 -2.305 1.00 0.00 H new ATOM 0 HE2 MET A 117 -0.675 -1.984 -1.806 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.841 -1.201 -1.302 1.00 0.00 H new ATOM 615 N LEU A 118 -5.047 -4.535 -1.313 1.00 0.00 N ATOM 616 CA LEU A 118 -5.911 -4.660 -2.523 1.00 0.00 C ATOM 617 C LEU A 118 -7.034 -3.620 -2.424 1.00 0.00 C ATOM 618 O LEU A 118 -7.206 -2.783 -3.288 1.00 0.00 O ATOM 619 CB LEU A 118 -6.507 -6.088 -2.582 1.00 0.00 C ATOM 620 CG LEU A 118 -6.517 -6.634 -4.026 1.00 0.00 C ATOM 621 CD1 LEU A 118 -7.243 -5.650 -4.959 1.00 0.00 C ATOM 622 CD2 LEU A 118 -5.076 -6.877 -4.523 1.00 0.00 C ATOM 0 H LEU A 118 -4.837 -5.410 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.329 -4.487 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.926 -6.753 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.523 -6.076 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.049 -7.585 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.244 -6.045 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.270 -5.518 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.730 -4.689 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.103 -7.262 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.521 -5.939 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.585 -7.602 -3.874 1.00 0.00 H new ATOM 634 N PHE A 119 -7.785 -3.674 -1.362 1.00 0.00 N ATOM 635 CA PHE A 119 -8.890 -2.697 -1.170 1.00 0.00 C ATOM 636 C PHE A 119 -8.328 -1.275 -1.282 1.00 0.00 C ATOM 637 O PHE A 119 -8.967 -0.386 -1.810 1.00 0.00 O ATOM 638 CB PHE A 119 -9.510 -2.910 0.218 1.00 0.00 C ATOM 639 CG PHE A 119 -10.443 -1.772 0.552 1.00 0.00 C ATOM 640 CD1 PHE A 119 -9.951 -0.634 1.199 1.00 0.00 C ATOM 641 CD2 PHE A 119 -11.799 -1.857 0.219 1.00 0.00 C ATOM 642 CE1 PHE A 119 -10.814 0.421 1.513 1.00 0.00 C ATOM 643 CE2 PHE A 119 -12.664 -0.802 0.534 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.170 0.336 1.180 1.00 0.00 C ATOM 0 H PHE A 119 -7.680 -4.358 -0.613 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.656 -2.840 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.054 -3.854 0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.723 -2.977 0.969 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.904 -0.570 1.456 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.179 -2.736 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.434 1.300 2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -13.711 -0.867 0.278 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.837 1.150 1.422 1.00 0.00 H new ATOM 654 N TRP A 120 -7.140 -1.048 -0.784 1.00 0.00 N ATOM 655 CA TRP A 120 -6.555 0.322 -0.863 1.00 0.00 C ATOM 656 C TRP A 120 -6.265 0.687 -2.322 1.00 0.00 C ATOM 657 O TRP A 120 -6.623 1.753 -2.782 1.00 0.00 O ATOM 658 CB TRP A 120 -5.255 0.383 -0.060 1.00 0.00 C ATOM 659 CG TRP A 120 -4.745 1.788 -0.074 1.00 0.00 C ATOM 660 CD1 TRP A 120 -5.242 2.801 0.671 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.661 2.354 -0.866 1.00 0.00 C ATOM 662 NE1 TRP A 120 -4.531 3.954 0.387 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.547 3.730 -0.553 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.775 1.815 -1.814 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.588 4.540 -1.161 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.808 2.628 -2.428 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.716 3.988 -2.103 1.00 0.00 C ATOM 0 H TRP A 120 -6.554 -1.748 -0.329 1.00 0.00 H new ATOM 0 HA TRP A 120 -7.272 1.031 -0.448 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -5.429 0.055 0.965 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -4.514 -0.292 -0.489 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -6.060 2.723 1.372 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.713 4.859 0.820 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.838 0.768 -2.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.520 5.587 -0.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.132 2.203 -3.155 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.972 4.609 -2.580 1.00 0.00 H new ATOM 678 N LEU A 121 -5.617 -0.179 -3.056 1.00 0.00 N ATOM 679 CA LEU A 121 -5.312 0.144 -4.483 1.00 0.00 C ATOM 680 C LEU A 121 -6.613 0.432 -5.230 1.00 0.00 C ATOM 681 O LEU A 121 -6.709 1.383 -5.982 1.00 0.00 O ATOM 682 CB LEU A 121 -4.587 -1.032 -5.153 1.00 0.00 C ATOM 683 CG LEU A 121 -3.176 -1.189 -4.562 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.651 -2.594 -4.865 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.219 -0.151 -5.175 1.00 0.00 C ATOM 0 H LEU A 121 -5.288 -1.089 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.667 1.022 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.155 -1.951 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.523 -0.865 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.228 -1.033 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.651 -2.707 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.316 -3.335 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.612 -2.743 -5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.225 -0.275 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.169 -0.295 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.584 0.853 -4.959 1.00 0.00 H new ATOM 697 N ALA A 122 -7.620 -0.373 -5.033 1.00 0.00 N ATOM 698 CA ALA A 122 -8.911 -0.129 -5.737 1.00 0.00 C ATOM 699 C ALA A 122 -9.320 1.334 -5.541 1.00 0.00 C ATOM 700 O ALA A 122 -9.763 1.993 -6.461 1.00 0.00 O ATOM 701 CB ALA A 122 -9.990 -1.050 -5.164 1.00 0.00 C ATOM 0 H ALA A 122 -7.606 -1.186 -4.418 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.795 -0.336 -6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.933 -0.870 -5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.693 -2.089 -5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.114 -0.847 -4.100 1.00 0.00 H new ATOM 707 N CYS A 123 -9.165 1.850 -4.351 1.00 0.00 N ATOM 708 CA CYS A 123 -9.535 3.274 -4.101 1.00 0.00 C ATOM 709 C CYS A 123 -8.648 4.178 -4.963 1.00 0.00 C ATOM 710 O CYS A 123 -9.118 5.084 -5.623 1.00 0.00 O ATOM 711 CB CYS A 123 -9.321 3.606 -2.623 1.00 0.00 C ATOM 712 SG CYS A 123 -10.079 5.207 -2.249 1.00 0.00 S ATOM 0 H CYS A 123 -8.799 1.348 -3.542 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.583 3.433 -4.357 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.760 2.829 -1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.255 3.634 -2.396 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.090 5.943 -3.321 1.00 0.00 H new ATOM 718 N GLU A 124 -7.368 3.925 -4.967 1.00 0.00 N ATOM 719 CA GLU A 124 -6.426 4.745 -5.786 1.00 0.00 C ATOM 720 C GLU A 124 -6.901 4.805 -7.238 1.00 0.00 C ATOM 721 O GLU A 124 -6.728 5.797 -7.917 1.00 0.00 O ATOM 722 CB GLU A 124 -5.043 4.090 -5.747 1.00 0.00 C ATOM 723 CG GLU A 124 -4.048 4.947 -6.535 1.00 0.00 C ATOM 724 CD GLU A 124 -2.620 4.519 -6.192 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.239 4.662 -5.041 1.00 0.00 O ATOM 726 OE2 GLU A 124 -1.930 4.055 -7.086 1.00 0.00 O ATOM 0 H GLU A 124 -6.928 3.176 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.385 5.756 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.709 3.983 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.092 3.087 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.225 4.837 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.190 6.001 -6.295 1.00 0.00 H new ATOM 733 N GLU A 125 -7.483 3.747 -7.728 1.00 0.00 N ATOM 734 CA GLU A 125 -7.948 3.744 -9.143 1.00 0.00 C ATOM 735 C GLU A 125 -9.197 4.615 -9.291 1.00 0.00 C ATOM 736 O GLU A 125 -9.310 5.401 -10.211 1.00 0.00 O ATOM 737 CB GLU A 125 -8.275 2.311 -9.566 1.00 0.00 C ATOM 738 CG GLU A 125 -8.469 2.258 -11.082 1.00 0.00 C ATOM 739 CD GLU A 125 -8.784 0.822 -11.508 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.106 -0.076 -11.038 1.00 0.00 O ATOM 741 OE2 GLU A 125 -9.699 0.646 -12.294 1.00 0.00 O ATOM 0 H GLU A 125 -7.657 2.885 -7.211 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.158 4.146 -9.777 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.469 1.640 -9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.178 1.969 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.280 2.923 -11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.569 2.609 -11.587 1.00 0.00 H new ATOM 748 N LEU A 126 -10.142 4.475 -8.404 1.00 0.00 N ATOM 749 CA LEU A 126 -11.391 5.285 -8.504 1.00 0.00 C ATOM 750 C LEU A 126 -11.058 6.769 -8.668 1.00 0.00 C ATOM 751 O LEU A 126 -11.895 7.549 -9.075 1.00 0.00 O ATOM 752 CB LEU A 126 -12.228 5.078 -7.238 1.00 0.00 C ATOM 753 CG LEU A 126 -13.661 5.610 -7.432 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.431 4.755 -8.459 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.388 5.558 -6.082 1.00 0.00 C ATOM 0 H LEU A 126 -10.104 3.834 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.956 4.960 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.260 4.017 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.757 5.589 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.614 6.633 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.440 5.151 -8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.914 4.785 -9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.485 3.725 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.405 5.932 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.419 4.529 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.857 6.177 -5.359 1.00 0.00 H new ATOM 767 N LYS A 127 -9.856 7.186 -8.361 1.00 0.00 N ATOM 768 CA LYS A 127 -9.518 8.632 -8.514 1.00 0.00 C ATOM 769 C LYS A 127 -9.172 8.930 -9.975 1.00 0.00 C ATOM 770 O LYS A 127 -9.329 10.041 -10.443 1.00 0.00 O ATOM 771 CB LYS A 127 -8.316 8.971 -7.625 1.00 0.00 C ATOM 772 CG LYS A 127 -8.676 8.724 -6.158 1.00 0.00 C ATOM 773 CD LYS A 127 -7.466 9.037 -5.276 1.00 0.00 C ATOM 774 CE LYS A 127 -7.829 8.806 -3.809 1.00 0.00 C ATOM 775 NZ LYS A 127 -8.855 9.802 -3.391 1.00 0.00 N ATOM 0 H LYS A 127 -9.101 6.594 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.375 9.236 -8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.458 8.360 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.027 10.012 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.521 9.349 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.984 7.688 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.624 8.404 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.152 10.070 -5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.211 7.794 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.941 8.898 -3.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.871 9.869 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.621 10.732 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.790 9.502 -3.733 1.00 0.00 H new ATOM 789 N ALA A 128 -8.715 7.948 -10.706 1.00 0.00 N ATOM 790 CA ALA A 128 -8.378 8.185 -12.140 1.00 0.00 C ATOM 791 C ALA A 128 -9.657 8.096 -12.963 1.00 0.00 C ATOM 792 O ALA A 128 -9.632 7.835 -14.150 1.00 0.00 O ATOM 793 CB ALA A 128 -7.394 7.123 -12.629 1.00 0.00 C ATOM 0 H ALA A 128 -8.561 6.996 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.923 9.170 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.154 7.304 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.482 7.171 -12.034 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.843 6.135 -12.525 1.00 0.00 H new ATOM 799 N GLU A 129 -10.778 8.314 -12.334 1.00 0.00 N ATOM 800 CA GLU A 129 -12.084 8.253 -13.055 1.00 0.00 C ATOM 801 C GLU A 129 -12.948 9.421 -12.585 1.00 0.00 C ATOM 802 O GLU A 129 -13.977 9.232 -11.971 1.00 0.00 O ATOM 803 CB GLU A 129 -12.796 6.923 -12.732 1.00 0.00 C ATOM 804 CG GLU A 129 -12.315 5.818 -13.679 1.00 0.00 C ATOM 805 CD GLU A 129 -10.841 5.516 -13.406 1.00 0.00 C ATOM 806 OE1 GLU A 129 -10.503 5.306 -12.253 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.075 5.497 -14.355 1.00 0.00 O ATOM 0 H GLU A 129 -10.848 8.534 -11.341 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.920 8.314 -14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.597 6.638 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.875 7.048 -12.826 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.913 4.918 -13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.447 6.130 -14.715 1.00 0.00 H new ATOM 814 N ALA A 130 -12.541 10.631 -12.853 1.00 0.00 N ATOM 815 CA ALA A 130 -13.359 11.787 -12.397 1.00 0.00 C ATOM 816 C ALA A 130 -14.581 11.917 -13.306 1.00 0.00 C ATOM 817 O ALA A 130 -15.115 12.993 -13.495 1.00 0.00 O ATOM 818 CB ALA A 130 -12.525 13.069 -12.465 1.00 0.00 C ATOM 0 H ALA A 130 -11.689 10.867 -13.361 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.680 11.629 -11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.128 13.913 -12.130 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.651 12.969 -11.821 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.202 13.239 -13.492 1.00 0.00 H new ATOM 824 N ASN A 131 -15.025 10.829 -13.882 1.00 0.00 N ATOM 825 CA ASN A 131 -16.204 10.886 -14.792 1.00 0.00 C ATOM 826 C ASN A 131 -17.494 10.864 -13.969 1.00 0.00 C ATOM 827 O ASN A 131 -17.642 11.595 -13.011 1.00 0.00 O ATOM 828 CB ASN A 131 -16.173 9.678 -15.737 1.00 0.00 C ATOM 829 CG ASN A 131 -14.731 9.420 -16.188 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.380 9.691 -17.319 1.00 0.00 O ATOM 831 ND2 ASN A 131 -13.877 8.903 -15.346 1.00 0.00 N ATOM 0 H ASN A 131 -14.619 9.901 -13.759 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.169 11.806 -15.375 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.571 8.798 -15.232 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.809 9.863 -16.603 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.916 8.727 -15.638 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.171 8.675 -14.396 1.00 0.00 H new ATOM 838 N GLN A 132 -18.429 10.033 -14.339 1.00 0.00 N ATOM 839 CA GLN A 132 -19.707 9.968 -13.579 1.00 0.00 C ATOM 840 C GLN A 132 -20.461 8.690 -13.952 1.00 0.00 C ATOM 841 O GLN A 132 -21.116 8.083 -13.128 1.00 0.00 O ATOM 842 CB GLN A 132 -20.564 11.189 -13.926 1.00 0.00 C ATOM 843 CG GLN A 132 -21.768 11.261 -12.982 1.00 0.00 C ATOM 844 CD GLN A 132 -21.298 11.567 -11.557 1.00 0.00 C ATOM 845 OE1 GLN A 132 -21.914 11.144 -10.601 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.224 12.287 -11.373 1.00 0.00 N ATOM 0 H GLN A 132 -18.363 9.397 -15.134 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.496 9.962 -12.510 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.969 12.098 -13.842 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.904 11.125 -14.960 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -22.460 12.033 -13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.312 10.316 -13.000 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.705 12.643 -12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.904 12.493 -10.427 1.00 0.00 H new ATOM 855 N HIS A 133 -20.377 8.276 -15.188 1.00 0.00 N ATOM 856 CA HIS A 133 -21.093 7.039 -15.607 1.00 0.00 C ATOM 857 C HIS A 133 -20.284 5.808 -15.188 1.00 0.00 C ATOM 858 O HIS A 133 -20.834 4.824 -14.733 1.00 0.00 O ATOM 859 CB HIS A 133 -21.281 7.041 -17.128 1.00 0.00 C ATOM 860 CG HIS A 133 -22.202 8.166 -17.515 1.00 0.00 C ATOM 861 ND1 HIS A 133 -21.775 9.483 -17.575 1.00 0.00 N ATOM 862 CD2 HIS A 133 -23.529 8.186 -17.864 1.00 0.00 C ATOM 863 CE1 HIS A 133 -22.828 10.233 -17.948 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.922 9.493 -18.138 1.00 0.00 N ATOM 0 H HIS A 133 -19.844 8.741 -15.923 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.070 7.008 -15.125 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.318 7.157 -17.625 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.695 6.088 -17.456 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -24.171 7.319 -17.918 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -22.792 11.305 -18.078 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -24.847 9.816 -18.423 1.00 0.00 H new ATOM 872 N VAL A 134 -18.984 5.846 -15.333 1.00 0.00 N ATOM 873 CA VAL A 134 -18.152 4.672 -14.939 1.00 0.00 C ATOM 874 C VAL A 134 -17.848 4.752 -13.440 1.00 0.00 C ATOM 875 O VAL A 134 -17.521 3.769 -12.806 1.00 0.00 O ATOM 876 CB VAL A 134 -16.844 4.703 -15.743 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.250 6.115 -15.693 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.843 3.700 -15.154 1.00 0.00 C ATOM 0 H VAL A 134 -18.464 6.640 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.684 3.743 -15.145 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.051 4.431 -16.778 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.321 6.139 -16.263 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.958 6.823 -16.123 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.047 6.388 -14.657 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.918 3.728 -15.730 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.633 3.962 -14.117 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.266 2.696 -15.196 1.00 0.00 H new ATOM 888 N VAL A 135 -17.962 5.920 -12.873 1.00 0.00 N ATOM 889 CA VAL A 135 -17.691 6.077 -11.417 1.00 0.00 C ATOM 890 C VAL A 135 -18.752 5.304 -10.625 1.00 0.00 C ATOM 891 O VAL A 135 -18.536 4.902 -9.500 1.00 0.00 O ATOM 892 CB VAL A 135 -17.743 7.574 -11.068 1.00 0.00 C ATOM 893 CG1 VAL A 135 -17.831 7.773 -9.551 1.00 0.00 C ATOM 894 CG2 VAL A 135 -16.475 8.252 -11.593 1.00 0.00 C ATOM 0 H VAL A 135 -18.232 6.776 -13.357 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.707 5.683 -11.163 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.627 8.014 -11.529 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.867 8.839 -9.325 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.733 7.292 -9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -16.956 7.330 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.503 9.314 -11.350 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.600 7.797 -11.129 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.418 8.129 -12.674 1.00 0.00 H new ATOM 904 N ASP A 136 -19.903 5.113 -11.207 1.00 0.00 N ATOM 905 CA ASP A 136 -21.002 4.389 -10.502 1.00 0.00 C ATOM 906 C ASP A 136 -20.817 2.866 -10.623 1.00 0.00 C ATOM 907 O ASP A 136 -21.021 2.135 -9.673 1.00 0.00 O ATOM 908 CB ASP A 136 -22.345 4.790 -11.120 1.00 0.00 C ATOM 909 CG ASP A 136 -22.718 6.202 -10.664 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.842 6.404 -9.466 1.00 0.00 O ATOM 911 OD2 ASP A 136 -22.875 7.058 -11.519 1.00 0.00 O ATOM 0 H ASP A 136 -20.133 5.430 -12.149 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.979 4.658 -9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.282 4.753 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.120 4.084 -10.821 1.00 0.00 H new ATOM 916 N GLU A 137 -20.451 2.381 -11.778 1.00 0.00 N ATOM 917 CA GLU A 137 -20.275 0.906 -11.950 1.00 0.00 C ATOM 918 C GLU A 137 -19.159 0.393 -11.033 1.00 0.00 C ATOM 919 O GLU A 137 -19.341 -0.513 -10.237 1.00 0.00 O ATOM 920 CB GLU A 137 -19.896 0.607 -13.404 1.00 0.00 C ATOM 921 CG GLU A 137 -20.879 1.305 -14.349 1.00 0.00 C ATOM 922 CD GLU A 137 -20.752 0.709 -15.753 1.00 0.00 C ATOM 923 OE1 GLU A 137 -19.909 1.179 -16.500 1.00 0.00 O ATOM 924 OE2 GLU A 137 -21.500 -0.205 -16.057 1.00 0.00 O ATOM 0 H GLU A 137 -20.266 2.940 -12.611 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.210 0.408 -11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.880 0.949 -13.603 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.910 -0.469 -13.579 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.899 1.185 -13.983 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.674 2.375 -14.377 1.00 0.00 H new ATOM 931 N LYS A 138 -17.999 0.973 -11.150 1.00 0.00 N ATOM 932 CA LYS A 138 -16.851 0.542 -10.308 1.00 0.00 C ATOM 933 C LYS A 138 -17.169 0.802 -8.831 1.00 0.00 C ATOM 934 O LYS A 138 -16.839 0.007 -7.974 1.00 0.00 O ATOM 935 CB LYS A 138 -15.596 1.313 -10.740 1.00 0.00 C ATOM 936 CG LYS A 138 -14.340 0.742 -10.048 1.00 0.00 C ATOM 937 CD LYS A 138 -13.106 0.981 -10.929 1.00 0.00 C ATOM 938 CE LYS A 138 -12.921 2.481 -11.158 1.00 0.00 C ATOM 939 NZ LYS A 138 -11.655 2.715 -11.907 1.00 0.00 N ATOM 0 H LYS A 138 -17.795 1.734 -11.798 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.672 -0.525 -10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.480 1.252 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.707 2.368 -10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.202 1.216 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.467 -0.325 -9.866 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.219 0.564 -10.451 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.224 0.469 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.767 2.882 -11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.893 3.005 -10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.174 3.554 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.035 1.886 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.870 2.869 -12.913 1.00 0.00 H new ATOM 953 N ALA A 139 -17.809 1.891 -8.517 1.00 0.00 N ATOM 954 CA ALA A 139 -18.138 2.153 -7.084 1.00 0.00 C ATOM 955 C ALA A 139 -18.815 0.914 -6.485 1.00 0.00 C ATOM 956 O ALA A 139 -18.610 0.574 -5.338 1.00 0.00 O ATOM 957 CB ALA A 139 -19.086 3.340 -6.978 1.00 0.00 C ATOM 0 H ALA A 139 -18.117 2.605 -9.178 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.220 2.375 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.321 3.525 -5.930 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.612 4.224 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.004 3.122 -7.523 1.00 0.00 H new ATOM 963 N ARG A 140 -19.622 0.239 -7.261 1.00 0.00 N ATOM 964 CA ARG A 140 -20.316 -0.978 -6.746 1.00 0.00 C ATOM 965 C ARG A 140 -19.280 -2.068 -6.448 1.00 0.00 C ATOM 966 O ARG A 140 -19.283 -2.661 -5.387 1.00 0.00 O ATOM 967 CB ARG A 140 -21.315 -1.490 -7.796 1.00 0.00 C ATOM 968 CG ARG A 140 -22.505 -0.517 -7.922 1.00 0.00 C ATOM 969 CD ARG A 140 -23.594 -0.873 -6.902 1.00 0.00 C ATOM 970 NE ARG A 140 -24.344 -2.071 -7.374 1.00 0.00 N ATOM 971 CZ ARG A 140 -25.114 -2.725 -6.548 1.00 0.00 C ATOM 972 NH1 ARG A 140 -25.233 -2.326 -5.312 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.766 -3.778 -6.959 1.00 0.00 N ATOM 0 H ARG A 140 -19.831 0.478 -8.230 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.854 -0.727 -5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.818 -1.594 -8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.674 -2.480 -7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.166 0.506 -7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.914 -0.561 -8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.145 -1.072 -5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.275 -0.032 -6.773 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.256 -2.380 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.724 -1.502 -4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.835 -2.837 -4.667 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.674 -4.090 -7.926 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.368 -4.289 -6.313 1.00 0.00 H new ATOM 987 N LEU A 141 -18.385 -2.322 -7.369 1.00 0.00 N ATOM 988 CA LEU A 141 -17.327 -3.360 -7.141 1.00 0.00 C ATOM 989 C LEU A 141 -16.777 -3.253 -5.714 1.00 0.00 C ATOM 990 O LEU A 141 -16.605 -4.241 -5.030 1.00 0.00 O ATOM 991 CB LEU A 141 -16.176 -3.126 -8.132 1.00 0.00 C ATOM 992 CG LEU A 141 -15.002 -4.080 -7.847 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.489 -5.537 -7.815 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.953 -3.918 -8.952 1.00 0.00 C ATOM 0 H LEU A 141 -18.339 -1.854 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.762 -4.349 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.532 -3.276 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.835 -2.093 -8.062 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.569 -3.836 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.646 -6.198 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -16.238 -5.653 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.929 -5.795 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -13.116 -4.589 -8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.400 -4.161 -9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.596 -2.888 -8.967 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.490 -2.061 -5.266 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.941 -1.892 -3.890 1.00 0.00 C ATOM 1008 C ILE A 142 -17.035 -2.159 -2.852 1.00 0.00 C ATOM 1009 O ILE A 142 -16.839 -2.905 -1.914 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.415 -0.460 -3.736 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.232 -0.229 -4.711 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.949 -0.237 -2.291 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.235 1.220 -5.204 1.00 0.00 C ATOM 0 H ILE A 142 -16.612 -1.197 -5.793 1.00 0.00 H new ATOM 0 HA ILE A 142 -15.129 -2.602 -3.731 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.213 0.245 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.289 -0.450 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.310 -0.910 -5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.575 0.781 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.787 -0.391 -1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.154 -0.943 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.401 1.373 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.172 1.426 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.135 1.894 -4.353 1.00 0.00 H new ATOM 1025 N TYR A 143 -18.185 -1.558 -3.006 1.00 0.00 N ATOM 1026 CA TYR A 143 -19.284 -1.785 -2.019 1.00 0.00 C ATOM 1027 C TYR A 143 -19.760 -3.241 -2.102 1.00 0.00 C ATOM 1028 O TYR A 143 -19.902 -3.919 -1.104 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.451 -0.841 -2.338 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.560 -1.028 -1.330 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.551 -0.301 -0.134 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.604 -1.921 -1.599 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.585 -0.469 0.795 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.638 -2.089 -0.670 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.629 -1.362 0.527 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.648 -1.527 1.442 1.00 0.00 O ATOM 0 H TYR A 143 -18.412 -0.921 -3.770 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.918 -1.586 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -20.107 0.193 -2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.825 -1.039 -3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.747 0.389 0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.612 -2.480 -2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -22.577 0.091 1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -24.443 -2.779 -0.876 1.00 0.00 H new ATOM 0 HH TYR A 143 -25.292 -2.182 1.100 1.00 0.00 H new ATOM 1046 N GLU A 144 -20.009 -3.720 -3.289 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.477 -5.124 -3.465 1.00 0.00 C ATOM 1048 C GLU A 144 -19.438 -6.111 -2.926 1.00 0.00 C ATOM 1049 O GLU A 144 -19.761 -7.079 -2.267 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.662 -5.387 -4.963 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.342 -6.743 -5.167 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.731 -6.901 -6.638 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -20.929 -6.545 -7.485 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -22.825 -7.379 -6.893 1.00 0.00 O ATOM 0 H GLU A 144 -19.907 -3.192 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.412 -5.259 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -21.265 -4.596 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.695 -5.374 -5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.670 -7.548 -4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -22.227 -6.817 -4.535 1.00 0.00 H new ATOM 1061 N ASP A 145 -18.197 -5.895 -3.256 1.00 0.00 N ATOM 1062 CA ASP A 145 -17.124 -6.837 -2.828 1.00 0.00 C ATOM 1063 C ASP A 145 -16.863 -6.789 -1.315 1.00 0.00 C ATOM 1064 O ASP A 145 -16.197 -7.661 -0.793 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.831 -6.486 -3.565 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.737 -7.485 -3.185 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -15.081 -8.577 -2.763 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.574 -7.141 -3.321 1.00 0.00 O ATOM 0 H ASP A 145 -17.876 -5.100 -3.808 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.458 -7.846 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.997 -6.506 -4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.518 -5.474 -3.309 1.00 0.00 H new ATOM 1073 N TYR A 146 -17.328 -5.784 -0.603 1.00 0.00 N ATOM 1074 CA TYR A 146 -17.027 -5.727 0.874 1.00 0.00 C ATOM 1075 C TYR A 146 -18.248 -5.300 1.702 1.00 0.00 C ATOM 1076 O TYR A 146 -19.018 -6.128 2.144 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.892 -4.728 1.099 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.666 -5.194 0.346 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -14.007 -6.364 0.743 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -14.189 -4.461 -0.749 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.874 -6.800 0.048 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -13.056 -4.899 -1.444 1.00 0.00 C ATOM 1083 CZ TYR A 146 -12.398 -6.068 -1.046 1.00 0.00 C ATOM 1084 OH TYR A 146 -11.279 -6.497 -1.731 1.00 0.00 O ATOM 0 H TYR A 146 -17.891 -5.015 -0.968 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.745 -6.727 1.202 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -16.190 -3.737 0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -15.670 -4.644 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.374 -6.930 1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.696 -3.558 -1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.366 -7.702 0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.689 -4.334 -2.288 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.510 -6.513 -1.124 1.00 0.00 H new ATOM 1094 N VAL A 147 -18.388 -4.019 1.953 1.00 0.00 N ATOM 1095 CA VAL A 147 -19.518 -3.499 2.801 1.00 0.00 C ATOM 1096 C VAL A 147 -20.773 -4.376 2.694 1.00 0.00 C ATOM 1097 O VAL A 147 -21.467 -4.588 3.668 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.862 -2.071 2.368 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.695 -1.385 3.455 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.570 -1.280 2.147 1.00 0.00 C ATOM 0 H VAL A 147 -17.758 -3.298 1.602 1.00 0.00 H new ATOM 0 HA VAL A 147 -19.187 -3.517 3.839 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.435 -2.106 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.937 -0.369 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.617 -1.945 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -20.125 -1.352 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.814 -0.263 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.998 -1.251 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.977 -1.762 1.370 1.00 0.00 H new ATOM 1110 N SER A 148 -21.084 -4.870 1.529 1.00 0.00 N ATOM 1111 CA SER A 148 -22.307 -5.715 1.379 1.00 0.00 C ATOM 1112 C SER A 148 -22.354 -6.793 2.470 1.00 0.00 C ATOM 1113 O SER A 148 -21.471 -6.902 3.297 1.00 0.00 O ATOM 1114 CB SER A 148 -22.293 -6.383 0.004 1.00 0.00 C ATOM 1115 OG SER A 148 -20.987 -6.875 -0.263 1.00 0.00 O ATOM 0 H SER A 148 -20.547 -4.727 0.674 1.00 0.00 H new ATOM 0 HA SER A 148 -23.188 -5.081 1.476 1.00 0.00 H new ATOM 0 HB2 SER A 148 -23.015 -7.199 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.589 -5.668 -0.764 1.00 0.00 H new ATOM 0 HG SER A 148 -20.838 -6.899 -1.231 1.00 0.00 H new ATOM 1121 N ILE A 149 -23.396 -7.588 2.467 1.00 0.00 N ATOM 1122 CA ILE A 149 -23.548 -8.670 3.489 1.00 0.00 C ATOM 1123 C ILE A 149 -22.204 -9.358 3.750 1.00 0.00 C ATOM 1124 O ILE A 149 -21.983 -9.917 4.805 1.00 0.00 O ATOM 1125 CB ILE A 149 -24.552 -9.702 2.969 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -24.832 -10.749 4.052 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -23.976 -10.395 1.733 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -25.773 -11.816 3.494 1.00 0.00 C ATOM 0 H ILE A 149 -24.158 -7.532 1.791 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.902 -8.232 4.422 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.482 -9.196 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.899 -11.207 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -25.279 -10.274 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.690 -11.130 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.782 -9.654 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.045 -10.896 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -25.974 -12.562 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -26.710 -11.351 3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.308 -12.297 2.634 1.00 0.00 H new ATOM 1140 N LEU A 150 -21.314 -9.327 2.795 1.00 0.00 N ATOM 1141 CA LEU A 150 -19.982 -9.981 2.972 1.00 0.00 C ATOM 1142 C LEU A 150 -19.441 -9.691 4.384 1.00 0.00 C ATOM 1143 O LEU A 150 -19.770 -8.693 4.992 1.00 0.00 O ATOM 1144 CB LEU A 150 -19.016 -9.434 1.900 1.00 0.00 C ATOM 1145 CG LEU A 150 -19.121 -10.279 0.625 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -20.555 -10.227 0.096 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -18.166 -9.724 -0.434 1.00 0.00 C ATOM 0 H LEU A 150 -21.452 -8.873 1.892 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.077 -11.061 2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.256 -8.394 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.993 -9.452 2.276 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.854 -11.312 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.630 -10.828 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -21.236 -10.622 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.822 -9.195 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.240 -10.324 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.433 -8.692 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.144 -9.760 -0.057 1.00 0.00 H new ATOM 1159 N SER A 151 -18.616 -10.565 4.906 1.00 0.00 N ATOM 1160 CA SER A 151 -18.058 -10.350 6.278 1.00 0.00 C ATOM 1161 C SER A 151 -16.681 -11.028 6.416 1.00 0.00 C ATOM 1162 O SER A 151 -15.698 -10.338 6.601 1.00 0.00 O ATOM 1163 CB SER A 151 -19.044 -10.878 7.334 1.00 0.00 C ATOM 1164 OG SER A 151 -18.322 -11.515 8.383 1.00 0.00 O ATOM 0 H SER A 151 -18.305 -11.418 4.442 1.00 0.00 H new ATOM 0 HA SER A 151 -17.919 -9.281 6.440 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.639 -10.057 7.734 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.740 -11.582 6.877 1.00 0.00 H new ATOM 0 HG SER A 151 -18.950 -11.850 9.056 1.00 0.00 H new ATOM 1170 N PRO A 152 -16.614 -12.342 6.313 1.00 0.00 N ATOM 1171 CA PRO A 152 -15.321 -13.043 6.422 1.00 0.00 C ATOM 1172 C PRO A 152 -14.290 -12.366 5.507 1.00 0.00 C ATOM 1173 O PRO A 152 -13.139 -12.207 5.862 1.00 0.00 O ATOM 1174 CB PRO A 152 -15.620 -14.497 5.983 1.00 0.00 C ATOM 1175 CG PRO A 152 -17.142 -14.577 5.666 1.00 0.00 C ATOM 1176 CD PRO A 152 -17.772 -13.233 6.081 1.00 0.00 C ATOM 0 HA PRO A 152 -14.901 -13.019 7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.030 -14.764 5.106 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.354 -15.200 6.772 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.303 -14.765 4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -17.604 -15.401 6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -18.425 -12.842 5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.379 -13.339 6.980 1.00 0.00 H new ATOM 1184 N LYS A 153 -14.705 -11.958 4.336 1.00 0.00 N ATOM 1185 CA LYS A 153 -13.767 -11.278 3.390 1.00 0.00 C ATOM 1186 C LYS A 153 -13.985 -9.767 3.480 1.00 0.00 C ATOM 1187 O LYS A 153 -14.188 -9.102 2.484 1.00 0.00 O ATOM 1188 CB LYS A 153 -14.060 -11.748 1.959 1.00 0.00 C ATOM 1189 CG LYS A 153 -13.888 -13.278 1.856 1.00 0.00 C ATOM 1190 CD LYS A 153 -12.416 -13.639 1.574 1.00 0.00 C ATOM 1191 CE LYS A 153 -12.136 -13.582 0.067 1.00 0.00 C ATOM 1192 NZ LYS A 153 -10.731 -14.006 -0.194 1.00 0.00 N ATOM 0 H LYS A 153 -15.659 -12.067 3.991 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.737 -11.522 3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.075 -11.469 1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.387 -11.251 1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.213 -13.749 2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.523 -13.668 1.061 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -11.757 -12.948 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.200 -14.637 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.829 -14.232 -0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -12.297 -12.570 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.541 -13.967 -1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.078 -13.368 0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.593 -14.979 0.147 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.952 -9.226 4.673 1.00 0.00 N ATOM 1207 CA GLU A 154 -14.164 -7.755 4.857 1.00 0.00 C ATOM 1208 C GLU A 154 -13.029 -7.185 5.716 1.00 0.00 C ATOM 1209 O GLU A 154 -12.862 -7.550 6.863 1.00 0.00 O ATOM 1210 CB GLU A 154 -15.514 -7.533 5.560 1.00 0.00 C ATOM 1211 CG GLU A 154 -16.027 -6.117 5.284 1.00 0.00 C ATOM 1212 CD GLU A 154 -15.050 -5.096 5.869 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -15.116 -4.861 7.065 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -14.254 -4.567 5.112 1.00 0.00 O ATOM 0 H GLU A 154 -13.786 -9.745 5.535 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.168 -7.251 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.240 -8.266 5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.403 -7.685 6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.133 -5.960 4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.015 -5.985 5.725 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.245 -6.297 5.167 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.117 -5.708 5.948 1.00 0.00 C ATOM 1223 C VAL A 155 -11.621 -5.272 7.326 1.00 0.00 C ATOM 1224 O VAL A 155 -12.791 -5.001 7.509 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.545 -4.498 5.203 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -9.850 -4.966 3.924 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -11.673 -3.525 4.840 1.00 0.00 C ATOM 0 H VAL A 155 -12.336 -5.953 4.211 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.334 -6.457 6.068 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.826 -3.991 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.443 -4.104 3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.041 -5.650 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.570 -5.478 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.258 -2.668 4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.397 -4.030 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.167 -3.185 5.750 1.00 0.00 H new ATOM 1237 N SER A 156 -10.752 -5.204 8.297 1.00 0.00 N ATOM 1238 CA SER A 156 -11.191 -4.787 9.659 1.00 0.00 C ATOM 1239 C SER A 156 -11.845 -3.403 9.591 1.00 0.00 C ATOM 1240 O SER A 156 -11.217 -2.397 9.854 1.00 0.00 O ATOM 1241 CB SER A 156 -9.971 -4.736 10.583 1.00 0.00 C ATOM 1242 OG SER A 156 -9.671 -6.050 11.037 1.00 0.00 O ATOM 0 H SER A 156 -9.759 -5.419 8.207 1.00 0.00 H new ATOM 0 HA SER A 156 -11.916 -5.503 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.116 -4.318 10.052 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.170 -4.082 11.432 1.00 0.00 H new ATOM 0 HG SER A 156 -8.889 -6.022 11.627 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.102 -3.344 9.249 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.791 -2.026 9.177 1.00 0.00 C ATOM 1250 C LEU A 157 -15.305 -2.247 9.230 1.00 0.00 C ATOM 1251 O LEU A 157 -15.827 -3.162 8.627 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.404 -1.317 7.868 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.906 0.157 7.870 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.893 1.057 7.152 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.257 0.262 7.145 1.00 0.00 C ATOM 0 H LEU A 157 -13.681 -4.151 9.017 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.490 -1.403 10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.321 -1.337 7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.832 -1.851 7.019 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.020 0.478 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.252 2.086 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.932 1.005 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.773 0.721 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.595 1.298 7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.144 -0.073 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.991 -0.364 7.652 1.00 0.00 H new ATOM 1267 N ASP A 158 -16.010 -1.412 9.949 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.492 -1.564 10.051 1.00 0.00 C ATOM 1269 C ASP A 158 -18.020 -0.612 11.131 1.00 0.00 C ATOM 1270 O ASP A 158 -19.113 -0.776 11.633 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.841 -3.016 10.424 1.00 0.00 C ATOM 1272 CG ASP A 158 -16.743 -3.593 11.320 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -16.356 -2.917 12.259 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -16.307 -4.699 11.051 1.00 0.00 O ATOM 0 H ASP A 158 -15.621 -0.628 10.472 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.952 -1.323 9.093 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -18.801 -3.049 10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -17.943 -3.619 9.522 1.00 0.00 H new ATOM 1279 N SER A 159 -17.253 0.378 11.492 1.00 0.00 N ATOM 1280 CA SER A 159 -17.717 1.330 12.539 1.00 0.00 C ATOM 1281 C SER A 159 -18.762 2.273 11.945 1.00 0.00 C ATOM 1282 O SER A 159 -19.236 2.073 10.845 1.00 0.00 O ATOM 1283 CB SER A 159 -16.527 2.140 13.056 1.00 0.00 C ATOM 1284 OG SER A 159 -15.697 1.302 13.849 1.00 0.00 O ATOM 0 H SER A 159 -16.327 0.569 11.109 1.00 0.00 H new ATOM 0 HA SER A 159 -18.161 0.774 13.365 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.959 2.547 12.220 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.878 2.987 13.646 1.00 0.00 H new ATOM 0 HG SER A 159 -14.933 1.818 14.180 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.127 3.300 12.666 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.149 4.262 12.145 1.00 0.00 C ATOM 1292 C ARG A 160 -19.829 4.610 10.689 1.00 0.00 C ATOM 1293 O ARG A 160 -20.683 5.045 9.941 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.146 5.545 12.996 1.00 0.00 C ATOM 1295 CG ARG A 160 -21.104 6.604 12.387 1.00 0.00 C ATOM 1296 CD ARG A 160 -20.312 7.667 11.611 1.00 0.00 C ATOM 1297 NE ARG A 160 -19.512 8.485 12.566 1.00 0.00 N ATOM 1298 CZ ARG A 160 -18.547 9.245 12.126 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -18.283 9.290 10.848 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -17.845 9.959 12.962 1.00 0.00 N ATOM 0 H ARG A 160 -18.763 3.516 13.594 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.135 3.801 12.201 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.453 5.313 14.016 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.135 5.949 13.051 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.818 6.117 11.722 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -21.681 7.080 13.180 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -19.654 7.188 10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -20.994 8.306 11.050 1.00 0.00 H new ATOM 0 HE ARG A 160 -19.719 8.451 13.564 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.831 8.731 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -17.529 9.884 10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -18.050 9.923 13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.091 10.553 12.617 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.603 4.422 10.282 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.231 4.739 8.877 1.00 0.00 C ATOM 1316 C VAL A 161 -19.142 3.964 7.923 1.00 0.00 C ATOM 1317 O VAL A 161 -19.484 4.435 6.858 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.774 4.337 8.629 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.287 4.960 7.319 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.903 4.838 9.784 1.00 0.00 C ATOM 0 H VAL A 161 -17.845 4.063 10.862 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.346 5.809 8.704 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.704 3.251 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.250 4.674 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.906 4.605 6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.357 6.046 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.866 4.552 9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.974 5.924 9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.248 4.395 10.718 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.538 2.775 8.295 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.422 1.980 7.398 1.00 0.00 C ATOM 1332 C ARG A 162 -21.698 2.775 7.103 1.00 0.00 C ATOM 1333 O ARG A 162 -22.379 2.539 6.123 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.774 0.636 8.058 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.738 0.845 9.238 1.00 0.00 C ATOM 1336 CD ARG A 162 -21.914 -0.473 10.029 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.365 -0.702 10.330 1.00 0.00 N ATOM 1338 CZ ARG A 162 -24.119 0.253 10.812 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -23.599 1.403 11.141 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -25.394 0.043 10.995 1.00 0.00 N ATOM 0 H ARG A 162 -19.289 2.324 9.175 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.900 1.780 6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.230 -0.027 7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -19.864 0.148 8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -21.353 1.624 9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -22.705 1.188 8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.518 -1.309 9.452 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.344 -0.428 10.957 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.773 -1.621 10.156 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.598 1.563 11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.193 2.143 11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -25.800 -0.863 10.763 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -25.984 0.785 11.371 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.023 3.726 7.941 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.249 4.542 7.710 1.00 0.00 C ATOM 1356 C GLU A 163 -22.921 5.701 6.768 1.00 0.00 C ATOM 1357 O GLU A 163 -23.662 5.998 5.851 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.748 5.100 9.045 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.091 5.805 8.836 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.657 6.238 10.189 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.481 5.502 11.145 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.257 7.298 10.245 1.00 0.00 O ATOM 0 H GLU A 163 -21.491 3.972 8.776 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.022 3.917 7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -23.858 4.293 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.019 5.799 9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -24.961 6.673 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.791 5.136 8.335 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.819 6.362 6.989 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.445 7.506 6.110 1.00 0.00 C ATOM 1371 C GLY A 164 -21.305 7.028 4.664 1.00 0.00 C ATOM 1372 O GLY A 164 -21.725 7.695 3.739 1.00 0.00 O ATOM 0 H GLY A 164 -21.160 6.160 7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.203 8.287 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.507 7.945 6.449 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.713 5.884 4.456 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.545 5.380 3.064 1.00 0.00 C ATOM 1378 C ILE A 165 -21.902 4.976 2.491 1.00 0.00 C ATOM 1379 O ILE A 165 -22.166 5.167 1.323 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.623 4.161 3.059 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.278 4.531 3.688 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.401 3.697 1.616 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.477 3.255 3.960 1.00 0.00 C ATOM 0 H ILE A 165 -20.340 5.278 5.187 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.109 6.172 2.455 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.082 3.357 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.720 5.189 3.021 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.437 5.079 4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.744 2.828 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.358 3.431 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -18.943 4.502 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.518 3.516 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.034 2.614 4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.307 2.725 3.023 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.763 4.415 3.295 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.097 3.996 2.775 1.00 0.00 C ATOM 1397 C ASN A 166 -24.940 5.232 2.455 1.00 0.00 C ATOM 1398 O ASN A 166 -25.759 5.219 1.558 1.00 0.00 O ATOM 1399 CB ASN A 166 -24.814 3.152 3.829 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.137 2.640 3.256 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.161 2.026 2.207 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.247 2.866 3.905 1.00 0.00 N ATOM 0 H ASN A 166 -22.603 4.229 4.285 1.00 0.00 H new ATOM 0 HA ASN A 166 -23.959 3.408 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.186 2.313 4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -24.998 3.747 4.723 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.134 2.527 3.532 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.227 3.381 4.785 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.753 6.298 3.184 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.553 7.529 2.921 1.00 0.00 C ATOM 1411 C LYS A 167 -24.920 8.325 1.776 1.00 0.00 C ATOM 1412 O LYS A 167 -25.603 8.982 1.015 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.585 8.397 4.186 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.657 9.495 4.051 1.00 0.00 C ATOM 1415 CD LYS A 167 -28.026 8.959 4.488 1.00 0.00 C ATOM 1416 CE LYS A 167 -29.060 10.084 4.423 1.00 0.00 C ATOM 1417 NZ LYS A 167 -28.601 11.231 5.256 1.00 0.00 N ATOM 0 H LYS A 167 -24.082 6.370 3.949 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.568 7.245 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.797 7.776 5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.608 8.851 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.384 10.356 4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.707 9.839 3.018 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.329 8.135 3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.967 8.564 5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.200 10.404 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -30.026 9.726 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -29.417 11.657 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -27.916 10.895 5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -28.150 11.943 4.647 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.620 8.279 1.650 1.00 0.00 N ATOM 1432 CA LYS A 168 -22.947 9.042 0.557 1.00 0.00 C ATOM 1433 C LYS A 168 -22.950 8.208 -0.730 1.00 0.00 C ATOM 1434 O LYS A 168 -22.815 8.731 -1.820 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.502 9.350 0.975 1.00 0.00 C ATOM 1436 CG LYS A 168 -20.780 10.146 -0.125 1.00 0.00 C ATOM 1437 CD LYS A 168 -21.518 11.468 -0.403 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.543 12.495 -0.990 1.00 0.00 C ATOM 1439 NZ LYS A 168 -19.876 11.916 -2.190 1.00 0.00 N ATOM 0 H LYS A 168 -22.995 7.747 2.256 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.481 9.975 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.500 9.919 1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -20.968 8.420 1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -19.754 10.352 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -20.728 9.552 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -22.341 11.296 -1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -21.954 11.853 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -21.077 13.406 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -19.798 12.772 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -19.446 12.679 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -19.137 11.249 -1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -20.579 11.415 -2.770 1.00 0.00 H new ATOM 1453 N MET A 169 -23.103 6.916 -0.609 1.00 0.00 N ATOM 1454 CA MET A 169 -23.120 6.033 -1.814 1.00 0.00 C ATOM 1455 C MET A 169 -23.961 6.661 -2.929 1.00 0.00 C ATOM 1456 O MET A 169 -23.637 6.533 -4.093 1.00 0.00 O ATOM 1457 CB MET A 169 -23.708 4.668 -1.445 1.00 0.00 C ATOM 1458 CG MET A 169 -23.487 3.681 -2.594 1.00 0.00 C ATOM 1459 SD MET A 169 -21.722 3.300 -2.742 1.00 0.00 S ATOM 1460 CE MET A 169 -21.791 2.545 -4.386 1.00 0.00 C ATOM 0 H MET A 169 -23.218 6.430 0.280 1.00 0.00 H new ATOM 0 HA MET A 169 -22.097 5.911 -2.169 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.238 4.293 -0.536 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.773 4.765 -1.236 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.052 2.767 -2.414 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.857 4.106 -3.527 1.00 0.00 H new ATOM 0 HE1 MET A 169 -20.791 2.229 -4.684 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.453 1.679 -4.361 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.171 3.271 -5.104 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.029 7.338 -2.609 1.00 0.00 N ATOM 1471 CA GLN A 170 -25.842 7.950 -3.702 1.00 0.00 C ATOM 1472 C GLN A 170 -25.068 9.133 -4.285 1.00 0.00 C ATOM 1473 O GLN A 170 -24.610 10.004 -3.571 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.196 8.415 -3.161 1.00 0.00 C ATOM 1475 CG GLN A 170 -27.892 7.250 -2.456 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.186 7.746 -1.808 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.688 8.797 -2.153 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.750 7.029 -0.874 1.00 0.00 N ATOM 0 H GLN A 170 -25.370 7.493 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.026 7.211 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.057 9.243 -2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -27.818 8.784 -3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.111 6.457 -3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.234 6.823 -1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -29.329 6.146 -0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.612 7.351 -0.434 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.899 9.153 -5.581 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.133 10.258 -6.227 1.00 0.00 C ATOM 1489 C GLU A 171 -22.726 10.326 -5.611 1.00 0.00 C ATOM 1490 O GLU A 171 -22.411 11.270 -4.913 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.861 11.585 -6.003 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.341 11.417 -6.353 1.00 0.00 C ATOM 1493 CD GLU A 171 -27.039 12.778 -6.303 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.780 13.520 -5.370 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -27.820 13.054 -7.199 1.00 0.00 O ATOM 0 H GLU A 171 -25.261 8.447 -6.223 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.052 10.071 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.755 11.900 -4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.416 12.365 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.443 10.981 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.815 10.728 -5.653 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.917 9.318 -5.880 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.543 9.257 -5.342 1.00 0.00 C ATOM 1504 C PRO A 172 -19.658 10.295 -6.056 1.00 0.00 C ATOM 1505 O PRO A 172 -20.147 11.189 -6.718 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.078 7.808 -5.640 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.135 7.164 -6.582 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.299 8.166 -6.727 1.00 0.00 C ATOM 0 HA PRO A 172 -20.485 9.485 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.095 7.810 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.988 7.236 -4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.697 6.942 -7.555 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.491 6.220 -6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.434 8.467 -7.766 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.241 7.728 -6.397 1.00 0.00 H new ATOM 1516 N SER A 173 -18.360 10.178 -5.930 1.00 0.00 N ATOM 1517 CA SER A 173 -17.451 11.153 -6.606 1.00 0.00 C ATOM 1518 C SER A 173 -16.117 10.476 -6.931 1.00 0.00 C ATOM 1519 O SER A 173 -15.813 10.192 -8.073 1.00 0.00 O ATOM 1520 CB SER A 173 -17.207 12.345 -5.682 1.00 0.00 C ATOM 1521 OG SER A 173 -16.476 11.913 -4.543 1.00 0.00 O ATOM 0 H SER A 173 -17.891 9.451 -5.389 1.00 0.00 H new ATOM 0 HA SER A 173 -17.914 11.497 -7.531 1.00 0.00 H new ATOM 0 HB2 SER A 173 -16.654 13.122 -6.210 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.157 12.782 -5.375 1.00 0.00 H new ATOM 0 HG SER A 173 -16.823 12.360 -3.743 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.321 10.215 -5.934 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.006 9.556 -6.170 1.00 0.00 C ATOM 1529 C ALA A 174 -13.318 9.319 -4.822 1.00 0.00 C ATOM 1530 O ALA A 174 -12.838 8.239 -4.541 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.128 10.445 -7.062 1.00 0.00 C ATOM 0 H ALA A 174 -15.526 10.431 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.158 8.601 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.168 9.957 -7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.626 10.606 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.966 11.405 -6.572 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.278 10.320 -3.979 1.00 0.00 N ATOM 1538 CA HIS A 175 -12.637 10.155 -2.641 1.00 0.00 C ATOM 1539 C HIS A 175 -13.710 9.746 -1.633 1.00 0.00 C ATOM 1540 O HIS A 175 -13.521 9.823 -0.435 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.010 11.484 -2.212 1.00 0.00 C ATOM 1542 CG HIS A 175 -12.995 12.602 -2.432 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -12.614 13.935 -2.417 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -14.347 12.603 -2.674 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -13.716 14.675 -2.643 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -14.800 13.913 -2.807 1.00 0.00 N ATOM 0 H HIS A 175 -13.663 11.247 -4.161 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.861 9.391 -2.688 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.723 11.440 -1.161 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.100 11.670 -2.783 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -14.965 11.721 -2.750 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -13.722 15.754 -2.686 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -15.754 14.223 -2.990 1.00 0.00 H new ATOM 1554 N THR A 176 -14.841 9.320 -2.121 1.00 0.00 N ATOM 1555 CA THR A 176 -15.954 8.908 -1.220 1.00 0.00 C ATOM 1556 C THR A 176 -15.423 8.007 -0.101 1.00 0.00 C ATOM 1557 O THR A 176 -15.946 7.995 0.996 1.00 0.00 O ATOM 1558 CB THR A 176 -16.995 8.140 -2.041 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.430 8.950 -3.124 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.194 7.778 -1.163 1.00 0.00 C ATOM 0 H THR A 176 -15.044 9.239 -3.117 1.00 0.00 H new ATOM 0 HA THR A 176 -16.405 9.794 -0.773 1.00 0.00 H new ATOM 0 HB THR A 176 -16.544 7.224 -2.422 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.095 8.461 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.928 7.232 -1.756 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.862 7.154 -0.333 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.648 8.689 -0.773 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.400 7.243 -0.370 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.850 6.333 0.676 1.00 0.00 C ATOM 1570 C PHE A 177 -12.824 7.073 1.538 1.00 0.00 C ATOM 1571 O PHE A 177 -12.201 6.482 2.392 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.169 5.140 0.000 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.207 4.300 -0.705 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.544 4.574 -2.035 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.834 3.247 -0.028 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -15.507 3.796 -2.690 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.796 2.468 -0.681 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.133 2.743 -2.012 1.00 0.00 C ATOM 0 H PHE A 177 -13.920 7.209 -1.270 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.667 5.989 1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.423 5.490 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.643 4.540 0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.061 5.387 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.575 3.036 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -15.766 4.008 -3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.278 1.655 -0.159 1.00 0.00 H new ATOM 0 HZ PHE A 177 -16.876 2.143 -2.516 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.632 8.351 1.305 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.628 9.145 2.094 1.00 0.00 C ATOM 1590 C ASP A 178 -11.526 8.639 3.540 1.00 0.00 C ATOM 1591 O ASP A 178 -10.532 8.061 3.933 1.00 0.00 O ATOM 1592 CB ASP A 178 -12.050 10.615 2.110 1.00 0.00 C ATOM 1593 CG ASP A 178 -11.004 11.440 2.861 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -9.940 11.659 2.304 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -11.282 11.839 3.980 1.00 0.00 O ATOM 0 H ASP A 178 -13.132 8.885 0.595 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.654 9.030 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.156 10.985 1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -13.023 10.719 2.590 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.537 8.854 4.334 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.484 8.386 5.748 1.00 0.00 C ATOM 1602 C ASP A 179 -12.035 6.921 5.790 1.00 0.00 C ATOM 1603 O ASP A 179 -11.147 6.555 6.534 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.872 8.514 6.379 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.913 7.874 5.460 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -14.541 7.452 4.377 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -16.066 7.816 5.854 1.00 0.00 O ATOM 0 H ASP A 179 -13.397 9.333 4.066 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.773 8.997 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.885 8.028 7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.113 9.564 6.543 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.643 6.081 4.998 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.260 4.641 4.989 1.00 0.00 C ATOM 1614 C ALA A 180 -10.828 4.485 4.474 1.00 0.00 C ATOM 1615 O ALA A 180 -9.999 3.846 5.091 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.210 3.882 4.064 1.00 0.00 C ATOM 0 H ALA A 180 -13.393 6.332 4.353 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.322 4.243 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.938 2.826 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.233 3.989 4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.138 4.289 3.055 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.536 5.063 3.344 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.162 4.949 2.781 1.00 0.00 C ATOM 1624 C GLN A 181 -8.150 5.434 3.820 1.00 0.00 C ATOM 1625 O GLN A 181 -6.990 5.073 3.789 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.051 5.802 1.513 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.667 5.611 0.889 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.589 6.388 -0.426 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -8.330 7.327 -0.636 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -6.714 6.034 -1.327 1.00 0.00 N ATOM 0 H GLN A 181 -11.190 5.610 2.785 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.956 3.909 2.529 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.825 5.516 0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.211 6.853 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.895 5.959 1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.480 4.552 0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.091 5.245 -1.151 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.653 6.546 -2.207 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.584 6.244 4.746 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.655 6.750 5.795 1.00 0.00 C ATOM 1641 C LEU A 182 -7.554 5.709 6.911 1.00 0.00 C ATOM 1642 O LEU A 182 -6.481 5.257 7.259 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.202 8.069 6.359 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.426 8.480 7.619 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.919 8.433 7.346 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.829 9.902 8.015 1.00 0.00 C ATOM 0 H LEU A 182 -9.545 6.578 4.821 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.667 6.924 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.125 8.853 5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.260 7.958 6.597 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.661 7.789 8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.377 8.726 8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.632 7.420 7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.675 9.119 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.281 10.200 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.594 10.587 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.899 9.934 8.218 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.666 5.333 7.483 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.641 4.333 8.585 1.00 0.00 C ATOM 1660 C GLN A 183 -7.722 3.166 8.220 1.00 0.00 C ATOM 1661 O GLN A 183 -6.962 2.690 9.038 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.065 3.813 8.828 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.083 2.922 10.075 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.526 2.735 10.550 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -11.995 1.622 10.683 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -12.254 3.786 10.813 1.00 0.00 N ATOM 0 H GLN A 183 -9.593 5.677 7.233 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.262 4.807 9.490 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.751 4.650 8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.410 3.249 7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.635 1.954 9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.484 3.374 10.866 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.860 4.720 10.701 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.217 3.673 11.130 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.804 2.667 7.013 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.949 1.505 6.648 1.00 0.00 C ATOM 1677 C ILE A 184 -5.484 1.947 6.568 1.00 0.00 C ATOM 1678 O ILE A 184 -4.611 1.338 7.154 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.411 0.920 5.299 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.767 0.200 5.467 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.367 -0.068 4.764 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.687 -0.935 6.506 1.00 0.00 C ATOM 0 H ILE A 184 -8.419 3.011 6.275 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.041 0.733 7.412 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.526 1.738 4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.526 0.920 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.084 -0.208 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.705 -0.474 3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.417 0.448 4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.235 -0.881 5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.661 -1.416 6.595 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.947 -1.669 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.396 -0.524 7.473 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.206 3.008 5.851 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.799 3.491 5.743 1.00 0.00 C ATOM 1696 C TYR A 185 -3.199 3.546 7.155 1.00 0.00 C ATOM 1697 O TYR A 185 -2.012 3.383 7.353 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.805 4.903 5.103 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.658 5.080 4.118 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.399 4.510 4.364 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.864 5.831 2.952 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.355 4.692 3.448 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -1.819 6.011 2.038 1.00 0.00 C ATOM 1704 CZ TYR A 185 -0.567 5.442 2.286 1.00 0.00 C ATOM 1705 OH TYR A 185 0.462 5.621 1.383 1.00 0.00 O ATOM 0 H TYR A 185 -5.894 3.559 5.337 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.202 2.823 5.122 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.753 5.066 4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -3.732 5.658 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.235 3.930 5.261 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -3.831 6.272 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.613 4.253 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -1.981 6.590 1.141 1.00 0.00 H new ATOM 0 HH TYR A 185 0.287 5.090 0.578 1.00 0.00 H new ATOM 1715 N THR A 186 -4.024 3.780 8.137 1.00 0.00 N ATOM 1716 CA THR A 186 -3.516 3.856 9.529 1.00 0.00 C ATOM 1717 C THR A 186 -3.200 2.444 10.031 1.00 0.00 C ATOM 1718 O THR A 186 -2.285 2.237 10.802 1.00 0.00 O ATOM 1719 CB THR A 186 -4.581 4.498 10.420 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.774 5.849 10.025 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.131 4.452 11.878 1.00 0.00 C ATOM 0 H THR A 186 -5.029 3.922 8.033 1.00 0.00 H new ATOM 0 HA THR A 186 -2.609 4.459 9.559 1.00 0.00 H new ATOM 0 HB THR A 186 -5.517 3.949 10.316 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.282 5.876 9.187 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.893 4.910 12.509 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.985 3.415 12.181 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.194 4.997 11.987 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.969 1.470 9.607 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.729 0.071 10.070 1.00 0.00 C ATOM 1731 C LEU A 187 -2.323 -0.387 9.650 1.00 0.00 C ATOM 1732 O LEU A 187 -1.579 -0.924 10.446 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.811 -0.854 9.448 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.659 -1.523 10.540 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -6.922 -2.121 9.908 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.838 -2.636 11.206 1.00 0.00 C ATOM 0 H LEU A 187 -4.750 1.585 8.962 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.792 0.023 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.455 -0.273 8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.332 -1.618 8.835 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.945 -0.785 11.289 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.526 -2.596 10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.500 -1.329 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.639 -2.863 9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.436 -3.114 11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.555 -3.377 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.940 -2.209 11.651 1.00 0.00 H new ATOM 1748 N MET A 188 -1.954 -0.194 8.412 1.00 0.00 N ATOM 1749 CA MET A 188 -0.604 -0.640 7.973 1.00 0.00 C ATOM 1750 C MET A 188 0.464 0.172 8.708 1.00 0.00 C ATOM 1751 O MET A 188 1.505 -0.334 9.078 1.00 0.00 O ATOM 1752 CB MET A 188 -0.449 -0.429 6.459 1.00 0.00 C ATOM 1753 CG MET A 188 -1.320 -1.432 5.668 1.00 0.00 C ATOM 1754 SD MET A 188 -2.903 -0.662 5.245 1.00 0.00 S ATOM 1755 CE MET A 188 -2.343 0.161 3.735 1.00 0.00 C ATOM 0 H MET A 188 -2.525 0.250 7.692 1.00 0.00 H new ATOM 0 HA MET A 188 -0.486 -1.699 8.203 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.735 0.590 6.199 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.597 -0.549 6.177 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.802 -1.743 4.761 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.488 -2.330 6.262 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.173 0.711 3.291 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.536 0.853 3.976 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.982 -0.585 3.027 1.00 0.00 H new ATOM 1765 N HIS A 189 0.220 1.432 8.906 1.00 0.00 N ATOM 1766 CA HIS A 189 1.231 2.289 9.599 1.00 0.00 C ATOM 1767 C HIS A 189 1.571 1.727 10.988 1.00 0.00 C ATOM 1768 O HIS A 189 2.695 1.824 11.439 1.00 0.00 O ATOM 1769 CB HIS A 189 0.695 3.721 9.755 1.00 0.00 C ATOM 1770 CG HIS A 189 1.759 4.583 10.377 1.00 0.00 C ATOM 1771 ND1 HIS A 189 1.850 4.773 11.747 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.783 5.314 9.828 1.00 0.00 C ATOM 1773 CE1 HIS A 189 2.895 5.589 11.975 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.499 5.948 10.839 1.00 0.00 N ATOM 0 H HIS A 189 -0.634 1.912 8.620 1.00 0.00 H new ATOM 0 HA HIS A 189 2.135 2.297 8.989 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.407 4.122 8.783 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.200 3.721 10.377 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.000 5.386 8.772 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.207 5.914 12.956 1.00 0.00 H new ATOM 0 HE2 HIS A 189 4.311 6.556 10.735 1.00 0.00 H new ATOM 1782 N ARG A 190 0.605 1.192 11.693 1.00 0.00 N ATOM 1783 CA ARG A 190 0.878 0.686 13.081 1.00 0.00 C ATOM 1784 C ARG A 190 1.096 -0.834 13.127 1.00 0.00 C ATOM 1785 O ARG A 190 1.904 -1.317 13.892 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.313 1.038 13.980 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.678 2.528 13.813 1.00 0.00 C ATOM 1788 CD ARG A 190 -1.309 3.071 15.104 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.161 2.017 15.742 1.00 0.00 N ATOM 1790 CZ ARG A 190 -3.112 1.415 15.078 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -3.463 1.839 13.896 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -3.751 0.416 15.624 1.00 0.00 N ATOM 0 H ARG A 190 -0.357 1.082 11.373 1.00 0.00 H new ATOM 0 HA ARG A 190 1.796 1.161 13.427 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.169 0.414 13.724 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.067 0.830 15.021 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.215 3.103 13.567 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.373 2.648 12.982 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -0.528 3.386 15.796 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.912 3.952 14.881 1.00 0.00 H new ATOM 0 HE ARG A 190 -1.995 1.764 16.716 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -2.994 2.646 13.484 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.206 1.364 13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.507 0.108 16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.494 -0.057 15.109 1.00 0.00 H new ATOM 1806 N ASP A 191 0.359 -1.603 12.374 1.00 0.00 N ATOM 1807 CA ASP A 191 0.521 -3.092 12.456 1.00 0.00 C ATOM 1808 C ASP A 191 1.644 -3.611 11.543 1.00 0.00 C ATOM 1809 O ASP A 191 2.330 -4.556 11.879 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.795 -3.753 12.041 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.678 -5.270 12.208 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.657 -5.721 13.341 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.612 -5.953 11.200 1.00 0.00 O ATOM 0 H ASP A 191 -0.343 -1.275 11.711 1.00 0.00 H new ATOM 0 HA ASP A 191 0.787 -3.341 13.483 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.614 -3.371 12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.027 -3.507 11.005 1.00 0.00 H new ATOM 1818 N SER A 192 1.809 -3.038 10.382 1.00 0.00 N ATOM 1819 CA SER A 192 2.863 -3.546 9.432 1.00 0.00 C ATOM 1820 C SER A 192 4.152 -2.713 9.500 1.00 0.00 C ATOM 1821 O SER A 192 5.227 -3.209 9.229 1.00 0.00 O ATOM 1822 CB SER A 192 2.313 -3.504 8.004 1.00 0.00 C ATOM 1823 OG SER A 192 1.883 -2.185 7.700 1.00 0.00 O ATOM 0 H SER A 192 1.267 -2.243 10.043 1.00 0.00 H new ATOM 0 HA SER A 192 3.110 -4.567 9.723 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.081 -3.819 7.298 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.481 -4.201 7.903 1.00 0.00 H new ATOM 0 HG SER A 192 1.981 -1.618 8.493 1.00 0.00 H new ATOM 1829 N TYR A 193 4.062 -1.452 9.815 1.00 0.00 N ATOM 1830 CA TYR A 193 5.302 -0.614 9.839 1.00 0.00 C ATOM 1831 C TYR A 193 6.312 -1.080 10.915 1.00 0.00 C ATOM 1832 O TYR A 193 7.495 -1.090 10.642 1.00 0.00 O ATOM 1833 CB TYR A 193 4.956 0.877 10.049 1.00 0.00 C ATOM 1834 CG TYR A 193 5.984 1.751 9.358 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.022 1.809 7.959 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.896 2.501 10.114 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.968 2.616 7.317 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.842 3.306 9.470 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.878 3.364 8.071 1.00 0.00 C ATOM 1840 OH TYR A 193 8.812 4.159 7.438 1.00 0.00 O ATOM 0 H TYR A 193 3.198 -0.966 10.055 1.00 0.00 H new ATOM 0 HA TYR A 193 5.779 -0.738 8.867 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.963 1.087 9.653 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.929 1.106 11.114 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.321 1.231 7.376 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.868 2.457 11.193 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.995 2.661 6.238 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.545 3.883 10.052 1.00 0.00 H new ATOM 0 HH TYR A 193 9.365 4.611 8.109 1.00 0.00 H new ATOM 1850 N PRO A 194 5.865 -1.431 12.108 1.00 0.00 N ATOM 1851 CA PRO A 194 6.813 -1.851 13.166 1.00 0.00 C ATOM 1852 C PRO A 194 7.541 -3.153 12.780 1.00 0.00 C ATOM 1853 O PRO A 194 8.686 -3.351 13.134 1.00 0.00 O ATOM 1854 CB PRO A 194 5.942 -2.045 14.429 1.00 0.00 C ATOM 1855 CG PRO A 194 4.469 -1.735 14.037 1.00 0.00 C ATOM 1856 CD PRO A 194 4.437 -1.440 12.518 1.00 0.00 C ATOM 0 HA PRO A 194 7.599 -1.112 13.325 1.00 0.00 H new ATOM 0 HB2 PRO A 194 6.032 -3.065 14.803 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.273 -1.382 15.228 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.824 -2.581 14.276 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.095 -0.880 14.600 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.874 -2.202 11.978 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.959 -0.483 12.310 1.00 0.00 H new ATOM 1864 N ARG A 195 6.895 -4.046 12.075 1.00 0.00 N ATOM 1865 CA ARG A 195 7.566 -5.329 11.696 1.00 0.00 C ATOM 1866 C ARG A 195 8.216 -5.191 10.320 1.00 0.00 C ATOM 1867 O ARG A 195 9.291 -5.702 10.076 1.00 0.00 O ATOM 1868 CB ARG A 195 6.523 -6.448 11.646 1.00 0.00 C ATOM 1869 CG ARG A 195 5.855 -6.594 13.021 1.00 0.00 C ATOM 1870 CD ARG A 195 4.808 -7.732 12.994 1.00 0.00 C ATOM 1871 NE ARG A 195 3.553 -7.287 13.682 1.00 0.00 N ATOM 1872 CZ ARG A 195 3.590 -6.693 14.847 1.00 0.00 C ATOM 1873 NH1 ARG A 195 4.716 -6.572 15.493 1.00 0.00 N ATOM 1874 NH2 ARG A 195 2.485 -6.250 15.382 1.00 0.00 N ATOM 0 H ARG A 195 5.935 -3.944 11.746 1.00 0.00 H new ATOM 0 HA ARG A 195 8.332 -5.564 12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.772 -6.225 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.996 -7.387 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.610 -6.804 13.779 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.375 -5.656 13.301 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.589 -8.012 11.964 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.208 -8.618 13.486 1.00 0.00 H new ATOM 0 HE ARG A 195 2.652 -7.451 13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 195 5.577 -6.942 15.091 1.00 0.00 H new ATOM 0 HH12 ARG A 195 4.736 -6.107 16.401 1.00 0.00 H new ATOM 0 HH21 ARG A 195 1.598 -6.368 14.892 1.00 0.00 H new ATOM 0 HH22 ARG A 195 2.508 -5.786 16.290 1.00 0.00 H new ATOM 1888 N PHE A 196 7.572 -4.509 9.413 1.00 0.00 N ATOM 1889 CA PHE A 196 8.165 -4.354 8.050 1.00 0.00 C ATOM 1890 C PHE A 196 9.533 -3.683 8.162 1.00 0.00 C ATOM 1891 O PHE A 196 10.472 -4.049 7.482 1.00 0.00 O ATOM 1892 CB PHE A 196 7.262 -3.500 7.156 1.00 0.00 C ATOM 1893 CG PHE A 196 7.881 -3.412 5.783 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.610 -4.402 4.831 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.725 -2.343 5.461 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.186 -4.324 3.558 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.301 -2.265 4.187 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.032 -3.256 3.236 1.00 0.00 C ATOM 0 H PHE A 196 6.669 -4.055 9.552 1.00 0.00 H new ATOM 0 HA PHE A 196 8.266 -5.344 7.605 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.267 -3.940 7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.143 -2.503 7.581 1.00 0.00 H new ATOM 0 HD1 PHE A 196 6.957 -5.226 5.079 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.932 -1.578 6.195 1.00 0.00 H new ATOM 0 HE1 PHE A 196 7.978 -5.088 2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.953 -1.440 3.938 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.477 -3.197 2.254 1.00 0.00 H new ATOM 1908 N LEU A 197 9.657 -2.703 9.014 1.00 0.00 N ATOM 1909 CA LEU A 197 10.971 -2.004 9.170 1.00 0.00 C ATOM 1910 C LEU A 197 11.992 -3.000 9.730 1.00 0.00 C ATOM 1911 O LEU A 197 13.174 -2.725 9.797 1.00 0.00 O ATOM 1912 CB LEU A 197 10.822 -0.808 10.130 1.00 0.00 C ATOM 1913 CG LEU A 197 12.012 0.161 9.976 1.00 0.00 C ATOM 1914 CD1 LEU A 197 11.812 1.075 8.753 1.00 0.00 C ATOM 1915 CD2 LEU A 197 12.122 1.027 11.237 1.00 0.00 C ATOM 0 H LEU A 197 8.907 -2.353 9.611 1.00 0.00 H new ATOM 0 HA LEU A 197 11.308 -1.631 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 197 9.889 -0.283 9.924 1.00 0.00 H new ATOM 0 HB3 LEU A 197 10.767 -1.165 11.159 1.00 0.00 H new ATOM 0 HG LEU A 197 12.923 -0.421 9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.662 1.751 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.734 0.466 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.898 1.656 8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 197 12.962 1.714 11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.202 1.596 11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.281 0.387 12.105 1.00 0.00 H new ATOM 1927 N SER A 198 11.534 -4.160 10.130 1.00 0.00 N ATOM 1928 CA SER A 198 12.456 -5.200 10.692 1.00 0.00 C ATOM 1929 C SER A 198 12.201 -6.540 9.998 1.00 0.00 C ATOM 1930 O SER A 198 12.705 -7.567 10.410 1.00 0.00 O ATOM 1931 CB SER A 198 12.195 -5.351 12.191 1.00 0.00 C ATOM 1932 OG SER A 198 12.393 -4.096 12.830 1.00 0.00 O ATOM 0 H SER A 198 10.553 -4.435 10.092 1.00 0.00 H new ATOM 0 HA SER A 198 13.490 -4.895 10.527 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.177 -5.702 12.361 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.866 -6.098 12.615 1.00 0.00 H new ATOM 0 HG SER A 198 12.225 -4.188 13.791 1.00 0.00 H new ATOM 1938 N SER A 199 11.424 -6.542 8.948 1.00 0.00 N ATOM 1939 CA SER A 199 11.142 -7.822 8.232 1.00 0.00 C ATOM 1940 C SER A 199 12.303 -8.121 7.260 1.00 0.00 C ATOM 1941 O SER A 199 12.899 -7.197 6.744 1.00 0.00 O ATOM 1942 CB SER A 199 9.843 -7.672 7.436 1.00 0.00 C ATOM 1943 OG SER A 199 9.970 -6.579 6.536 1.00 0.00 O ATOM 0 H SER A 199 10.973 -5.716 8.555 1.00 0.00 H new ATOM 0 HA SER A 199 11.043 -8.637 8.949 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.632 -8.589 6.886 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.005 -7.506 8.113 1.00 0.00 H new ATOM 0 HG SER A 199 10.239 -5.777 7.031 1.00 0.00 H new ATOM 1949 N PRO A 200 12.601 -9.388 7.017 1.00 0.00 N ATOM 1950 CA PRO A 200 13.692 -9.747 6.088 1.00 0.00 C ATOM 1951 C PRO A 200 13.405 -9.170 4.693 1.00 0.00 C ATOM 1952 O PRO A 200 14.304 -8.772 3.978 1.00 0.00 O ATOM 1953 CB PRO A 200 13.707 -11.295 6.064 1.00 0.00 C ATOM 1954 CG PRO A 200 12.517 -11.785 6.939 1.00 0.00 C ATOM 1955 CD PRO A 200 11.904 -10.545 7.625 1.00 0.00 C ATOM 0 HA PRO A 200 14.657 -9.345 6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.610 -11.664 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.652 -11.676 6.452 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.772 -12.291 6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.859 -12.505 7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.829 -10.491 7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.056 -10.575 8.704 1.00 0.00 H new ATOM 1963 N THR A 201 12.160 -9.132 4.298 1.00 0.00 N ATOM 1964 CA THR A 201 11.811 -8.596 2.951 1.00 0.00 C ATOM 1965 C THR A 201 12.511 -7.253 2.723 1.00 0.00 C ATOM 1966 O THR A 201 12.856 -6.908 1.610 1.00 0.00 O ATOM 1967 CB THR A 201 10.293 -8.402 2.861 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.642 -9.532 3.426 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.877 -8.250 1.395 1.00 0.00 C ATOM 0 H THR A 201 11.366 -9.451 4.854 1.00 0.00 H new ATOM 0 HA THR A 201 12.139 -9.302 2.188 1.00 0.00 H new ATOM 0 HB THR A 201 10.008 -7.503 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.960 -9.862 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.797 -8.112 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.378 -7.384 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.160 -9.146 0.842 1.00 0.00 H new ATOM 1977 N TYR A 202 12.726 -6.493 3.768 1.00 0.00 N ATOM 1978 CA TYR A 202 13.407 -5.167 3.617 1.00 0.00 C ATOM 1979 C TYR A 202 14.889 -5.314 3.980 1.00 0.00 C ATOM 1980 O TYR A 202 15.723 -4.618 3.435 1.00 0.00 O ATOM 1981 CB TYR A 202 12.715 -4.131 4.512 1.00 0.00 C ATOM 1982 CG TYR A 202 13.554 -2.882 4.650 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.569 -2.824 5.612 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.301 -1.773 3.833 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.335 -1.661 5.754 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.064 -0.608 3.978 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.082 -0.553 4.938 1.00 0.00 C ATOM 1988 OH TYR A 202 15.834 0.596 5.080 1.00 0.00 O ATOM 0 H TYR A 202 12.459 -6.733 4.723 1.00 0.00 H new ATOM 0 HA TYR A 202 13.338 -4.824 2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.743 -3.875 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.533 -4.561 5.497 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.761 -3.677 6.245 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.517 -1.816 3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.121 -1.619 6.493 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.867 0.248 3.350 1.00 0.00 H new ATOM 0 HH TYR A 202 15.674 1.188 4.316 1.00 0.00 H new ATOM 1998 N ARG A 203 15.253 -6.226 4.853 1.00 0.00 N ATOM 1999 CA ARG A 203 16.707 -6.400 5.171 1.00 0.00 C ATOM 2000 C ARG A 203 17.265 -7.444 4.206 1.00 0.00 C ATOM 2001 O ARG A 203 18.382 -7.905 4.328 1.00 0.00 O ATOM 2002 CB ARG A 203 16.882 -6.885 6.611 1.00 0.00 C ATOM 2003 CG ARG A 203 16.282 -5.854 7.574 1.00 0.00 C ATOM 2004 CD ARG A 203 16.879 -6.028 8.974 1.00 0.00 C ATOM 2005 NE ARG A 203 17.023 -7.485 9.299 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.006 -8.302 9.243 1.00 0.00 C ATOM 2007 NH1 ARG A 203 14.797 -7.843 9.071 1.00 0.00 N ATOM 2008 NH2 ARG A 203 16.193 -9.582 9.413 1.00 0.00 N ATOM 0 H ARG A 203 14.617 -6.848 5.352 1.00 0.00 H new ATOM 0 HA ARG A 203 17.233 -5.451 5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.392 -7.850 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.940 -7.031 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.480 -4.846 7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.199 -5.971 7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.852 -5.539 9.026 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.239 -5.545 9.713 1.00 0.00 H new ATOM 0 HE ARG A 203 17.937 -7.846 9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 203 14.641 -6.839 8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 203 14.008 -8.488 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 203 17.131 -9.941 9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.401 -10.223 9.370 1.00 0.00 H new ATOM 2022 N ALA A 204 16.464 -7.807 3.244 1.00 0.00 N ATOM 2023 CA ALA A 204 16.879 -8.819 2.230 1.00 0.00 C ATOM 2024 C ALA A 204 17.613 -8.121 1.081 1.00 0.00 C ATOM 2025 O ALA A 204 18.490 -8.684 0.457 1.00 0.00 O ATOM 2026 CB ALA A 204 15.624 -9.502 1.684 1.00 0.00 C ATOM 0 H ALA A 204 15.522 -7.439 3.115 1.00 0.00 H new ATOM 0 HA ALA A 204 17.541 -9.554 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.909 -10.246 0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.091 -9.990 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.976 -8.757 1.222 1.00 0.00 H new ATOM 2032 N LEU A 205 17.268 -6.887 0.816 1.00 0.00 N ATOM 2033 CA LEU A 205 17.944 -6.116 -0.273 1.00 0.00 C ATOM 2034 C LEU A 205 18.890 -5.119 0.385 1.00 0.00 C ATOM 2035 O LEU A 205 19.519 -4.303 -0.259 1.00 0.00 O ATOM 2036 CB LEU A 205 16.898 -5.359 -1.097 1.00 0.00 C ATOM 2037 CG LEU A 205 15.772 -6.306 -1.520 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.681 -5.504 -2.238 1.00 0.00 C ATOM 2039 CD2 LEU A 205 16.329 -7.378 -2.465 1.00 0.00 C ATOM 0 H LEU A 205 16.539 -6.375 1.313 1.00 0.00 H new ATOM 0 HA LEU A 205 18.490 -6.789 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.490 -4.535 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.366 -4.922 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 205 15.350 -6.789 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.877 -6.174 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.285 -4.744 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 205 15.104 -5.023 -3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.526 -8.051 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.751 -6.900 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.106 -7.946 -1.953 1.00 0.00 H new ATOM 2051 N LEU A 206 18.981 -5.193 1.682 1.00 0.00 N ATOM 2052 CA LEU A 206 19.873 -4.270 2.450 1.00 0.00 C ATOM 2053 C LEU A 206 21.241 -4.936 2.618 1.00 0.00 C ATOM 2054 O LEU A 206 22.139 -4.739 1.825 1.00 0.00 O ATOM 2055 CB LEU A 206 19.230 -4.014 3.826 1.00 0.00 C ATOM 2056 CG LEU A 206 19.782 -2.750 4.525 1.00 0.00 C ATOM 2057 CD1 LEU A 206 21.302 -2.641 4.373 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.114 -1.491 3.956 1.00 0.00 C ATOM 0 H LEU A 206 18.468 -5.863 2.255 1.00 0.00 H new ATOM 0 HA LEU A 206 20.001 -3.323 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.152 -3.913 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.399 -4.880 4.466 1.00 0.00 H new ATOM 0 HG LEU A 206 19.551 -2.835 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 206 21.654 -1.741 4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 206 21.776 -3.515 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 206 21.559 -2.589 3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 206 19.513 -0.609 4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 206 19.317 -1.423 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.038 -1.545 4.118 1.00 0.00 H new TER 2070 LEU A 206